ENAMINE-ZINC02659341 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -2.5080 1.0060 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.3730 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.0540 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.6080 0.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.1710 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.9820 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.0180 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6870 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.6860 -4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.7010 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2840 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.9940 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.2460 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.7970 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.9480 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -8.2440 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.8940 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.2630 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.9780 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.3190 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.9320 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.5640 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.7770 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.3620 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.7360 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.5200 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.7520 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.1580 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.1060 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7120 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.7630 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.5890 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.7370 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -9.8970 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.7760 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.4910 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.3180 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.1080 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.2690 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -9.3120 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -8.1950 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.0280 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END