ENAMINE-ZINC03333772 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.1750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.9080 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.6300 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.0080 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.9760 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.2650 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.2210 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.8420 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.1240 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.4400 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.4750 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.1940 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.1240 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.8580 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 0.3030 6.8690 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 1.9200 6.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 1.3280 4.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.0440 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.8250 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.0020 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.7930 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.5750 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.2910 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.1140 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.0370 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.2460 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.5310 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.8780 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.4410 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.7220 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.1260 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END