ENAMINE-ZINC03757837 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.6380 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1530 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.6450 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.4630 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.9990 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.5090 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.1130 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -2.5950 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.4880 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.9040 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.4180 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.8870 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -1.0030 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.7520 2.5570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9840 2.0540 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.2080 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.8050 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.0720 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5780 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.7060 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.2720 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.0830 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.2130 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -3.0490 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.8580 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.8280 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.2320 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 M CHG 1 15 -1 M END