ENAMINE-ZINC03567274 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4990 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.3940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7610 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0440 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6760 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0640 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -6.5440 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.2570 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.8740 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -10.2440 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -11.0020 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -10.3940 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -9.0220 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.4240 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -9.2710 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -10.9130 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9040 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8800 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8850 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3620 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3570 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.7460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1850 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6880 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2470 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.4890 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -8.2850 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -12.0720 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -10.9890 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -8.6680 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -9.7880 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -10.0030 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -11.1980 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -11.8020 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -10.2220 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END