ENAMINE-ZINC02652687 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.3450 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9720 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.9410 -4.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.7070 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2340 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3140 -2.1300 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.5750 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.5340 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -2.5720 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -2.9430 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -4.3100 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -3.9200 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.5390 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -5.8110 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -3.2420 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -1.7400 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.2340 0.6200 O 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.0010 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.4330 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.2360 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.2710 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.6630 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.7870 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -1.5910 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -3.3110 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -4.6520 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.9130 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.4680 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.8180 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.7830 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -5.9750 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -6.1240 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -6.3930 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -4.0690 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -3.5110 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -2.3570 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -0.9020 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -2.0050 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -1.4560 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.5920 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.1920 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -1.5920 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -4.1160 5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -4.3270 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 57 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END