ENAMINE-ZINC06585026 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -5.4870 -6.1340 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -5.7350 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.2490 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.8810 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.0010 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.4900 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.8600 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.0490 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.1200 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.5540 -4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.8700 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.2330 -5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.7890 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.7310 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.4170 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.2590 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.5790 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7760 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -5.2740 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -6.9330 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -6.4830 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.1560 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.5010 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -5.5840 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -6.2450 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.3790 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.9790 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6530 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.4790 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.1250 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END