ENAMINE-ZINC03491682 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.1250 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 1.0840 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.5620 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.8320 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.3770 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.8580 1.9950 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 -2.0770 -0.6480 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.1280 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.2630 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.9190 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.4390 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.2970 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.0520 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.6780 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.8930 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 0.1280 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.0690 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.2850 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.3050 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.1070 -7.7750 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2950 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.7360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.6540 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.5070 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 1.2060 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -0.9480 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.8040 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.3970 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.6370 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.1710 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.0810 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.3730 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.2900 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 1.0780 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 0.7280 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -1.4390 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.2560 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.9030 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END