ENAMINE-ZINC06937443 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.8020 1.5830 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.0830 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5530 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.9290 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.6690 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.0330 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.6560 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.0380 -2.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 0.9990 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.2580 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.4630 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.6650 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.6620 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5430 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.7470 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.7730 -3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.0300 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.9940 -5.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3380 -1.7190 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.2080 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.8320 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.8490 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.4640 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.4470 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.0880 -11.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.3000 -12.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.4990 -13.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.6800 -4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.8580 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.9500 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 2.0270 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.0250 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.4260 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.7440 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.6110 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.2470 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.6070 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.8200 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.3270 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.6900 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.6380 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.5570 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.4830 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.3520 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.3490 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.1050 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.3430 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.5930 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.1910 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.9480 -10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.2960 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.0470 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.7640 -11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.6650 -11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -2.9930 -13.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -1.6550 -12.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.9720 -13.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.0970 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.1410 -7.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.1550 -10.4230 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 59 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 60 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END