ENAMINE-ZINC02644555 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4190 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0100 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6230 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.1340 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.4970 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8920 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6440 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0130 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7550 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.1060 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.0020 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.5830 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3100 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.5240 4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.3000 5.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.5000 6.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1260 1.4070 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.8740 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.7900 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.2340 7.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.3040 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.3000 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.4280 6.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.2370 7.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.5370 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.4890 7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -2.2540 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -2.0740 9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -1.1190 10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -0.3520 9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.1520 12.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -2.2150 12.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -2.7490 10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -3.7630 10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -4.2270 11.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -3.6900 13.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -2.6840 13.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.7910 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7790 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7780 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.2120 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.3820 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.6900 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.6970 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1990 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.6700 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.2550 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.2680 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.2690 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.0300 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.3930 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.6950 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2720 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 4.1700 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.7470 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.6360 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.1610 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -1.6300 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -2.9930 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.3900 10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -0.1850 12.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -1.4120 12.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -4.1850 9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -5.0120 11.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -4.0570 13.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -2.2660 14.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 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 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 35 64 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 M END