ENAMINE-ZINC06509928 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5280 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0220 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6660 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0490 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7430 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0550 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6730 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2500 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -4.8020 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.9410 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.1160 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.4710 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.8200 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.9140 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 -3.9180 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.7190 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.9480 1.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.6420 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.0490 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -5.8390 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -6.4110 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.3080 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -6.8730 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -7.5410 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -7.6440 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -7.0870 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -7.2060 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -8.3720 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9070 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8820 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8860 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1240 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.5860 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5970 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1350 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.0940 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.7700 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.0410 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.8170 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -5.5630 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.7800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -5.5850 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.7860 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.7940 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -7.9820 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -6.3590 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -8.1330 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -7.2130 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -9.4260 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -7.9380 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -8.2800 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END