ENAMINE-ZINC03884675 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.4940 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0660 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.5770 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.9660 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.6220 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.8880 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.4920 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.1560 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.5870 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.8480 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.5060 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -1.8270 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -0.3680 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 0.2520 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -0.4530 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.9880 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -4.7170 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -6.0950 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -6.7500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -6.0360 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -4.6480 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.9310 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8800 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8340 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8580 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.5320 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.7010 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 0.0780 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.2360 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -0.7690 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -0.0620 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -0.0360 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -4.2070 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -6.6660 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -7.8300 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -6.5560 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 1.5880 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 1.9390 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 37 38 1 0 0 0 0 M END