ENAMINE-ZINC03303700 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.2060 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 5.7520 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.8700 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 7.2570 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 8.1010 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 7.4820 4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 6.1500 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 5.2280 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 8.3060 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 7.9010 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 8.7180 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 9.9370 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 10.3430 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 9.5330 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 11.8740 5.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 7.2880 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 7.6460 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 9.1060 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 8.1530 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 5.7410 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 6.2300 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 4.2770 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 5.0610 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 6.9490 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 8.4030 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 10.5730 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 9.8530 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END