ENAMINE-ZINC03408201 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 3.3570 -1.8480 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.9820 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.0220 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.0640 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.0700 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.0270 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.9780 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.0300 -5.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.4640 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.3600 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.1340 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.0040 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.1080 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.3350 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.2400 -7.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.3600 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.3010 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.6590 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 4.8210 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 6.0310 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 6.0940 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 4.9460 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.7290 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 7.6430 -9.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 7.5140 -11.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 8.6430 -8.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 7.8340 -10.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 6.9110 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 6.3280 -12.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 5.4160 -12.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 5.0810 -12.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 5.6580 -11.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 6.5770 -10.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 7.3080 -9.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -6.2060 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.0840 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.9340 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.7070 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.0200 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.8750 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.1630 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.2380 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.0530 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.7700 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.4170 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.2960 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 4.7730 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 6.9300 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 5.0030 -10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.8340 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 8.5880 -9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 6.5880 -12.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 4.9630 -13.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 4.3660 -13.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 5.3940 -11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.9720 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.3510 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.1190 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END