ENAMINE-ZINC03217416 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 0 0 0 0 0 0999 V2000 -5.4500 -2.0080 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.6540 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.2270 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.9410 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.1540 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.9380 1.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.1030 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.8200 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.5070 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.9370 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 2.0690 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 2.7760 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 2.3420 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.2120 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 3.9230 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 4.7220 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 4.4990 4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 5.8920 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 6.6180 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 7.6310 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 8.0380 6.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 7.2670 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 6.3510 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 5.4380 8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 5.4440 9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 6.3550 10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 7.2550 9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 4.5580 10.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 4.6180 11.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 9.0360 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 8.8150 6.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 10.3960 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 11.4070 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 12.6760 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 12.9490 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 11.9510 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 10.6800 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 14.5490 8.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 8.2350 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -2.3250 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.3150 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -0.9230 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.7390 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.3470 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.2750 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.2750 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.8200 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.8210 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.6860 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.3870 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.4040 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 2.8890 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 0.8760 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 4.1430 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 6.5730 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 5.5330 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 4.7320 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 6.3520 11.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 7.9590 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 4.4370 11.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 5.6050 12.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 3.8590 12.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 11.1950 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 13.4580 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 12.1700 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 9.9040 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 9.0520 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 8.6170 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 7.4730 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 M END