ENAMINE-ZINC03301627 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3800 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.6820 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.1820 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.1870 4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.4900 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.7030 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.5410 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.6140 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.5620 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.1400 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.5160 6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -5.0060 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -5.1180 8.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -5.4180 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -5.9310 9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -7.2740 9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -7.7500 10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -6.8730 11.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -5.5200 11.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -5.0570 10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -7.3780 13.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -6.5010 14.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -6.9760 15.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -8.3190 15.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -9.1940 14.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -8.7290 13.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.4960 1.4970 C 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 -1.0200 -0.3810 0.0100 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 -1.0520 -3.4520 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.3510 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.7020 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.3650 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.0120 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -6.2050 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -4.5580 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -7.9530 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -8.7990 10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -4.8360 12.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -4.0090 9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -5.4510 13.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -6.2970 16.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -8.6870 16.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -10.2430 14.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -9.4120 12.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.5000 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.2450 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.6070 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END