ENAMINE-ZINC06648707 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6630 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3350 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0610 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.0050 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.0570 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.8320 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 3.7020 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.9280 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 3.4620 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 4.2070 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 4.1530 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 4.9330 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 5.5980 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 5.5440 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 6.3240 -4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 6.9370 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 7.4440 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 8.0480 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 8.1490 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 7.6440 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 7.0430 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 7.7400 -7.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 8.0130 -8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 9.1560 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 8.7400 -8.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9190 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5670 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7430 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.1410 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.3930 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.4690 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.3990 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 1.1320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 4.3660 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 4.2910 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.3610 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 3.6280 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 2.7420 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 4.1690 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 4.9760 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 6.4230 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 7.3660 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 8.4420 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 6.6530 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9650 8.3100 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 7.1230 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 10.0440 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 9.3770 -10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0110 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.7540 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 52 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 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END