ENAMINE-ZINC03214830 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7120 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4960 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7350 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.2100 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.4930 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.1440 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.5230 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.5290 -7.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.8590 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.1990 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.5300 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.5300 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.1930 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.8590 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -4.8880 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.8920 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -4.2320 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -5.5580 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -6.5510 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -6.2230 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.7990 -5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.3990 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.1540 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.4440 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.1210 -8.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.0770 -9.1400 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.1380 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.5580 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.2100 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.9730 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -6.5640 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.4200 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.8240 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.8560 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -3.4610 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -5.8190 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -7.5850 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -6.9980 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.3110 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.3350 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.2750 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 28 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END