ENAMINE-ZINC03885945 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -1.2440 0.7890 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.6920 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.8500 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.4440 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.5580 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.8360 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.6060 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.7780 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.1810 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.4120 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.2420 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.1040 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.6820 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.1850 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.0260 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.7920 4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.9740 5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.0700 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.8050 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 1.1220 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 1.7960 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 3.1520 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 3.8340 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 3.1600 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9630 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 3.3700 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8330 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.3660 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.9160 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.1390 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.0740 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.5780 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8860 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.1990 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.6470 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.3740 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.2910 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.3790 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.0970 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.7260 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.6430 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.4220 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.3140 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.0690 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.6130 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.0630 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 1.2630 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 3.6780 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 4.8930 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 3.6920 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7910 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.5500 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 4.1050 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 3.4560 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.8630 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.6240 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9200 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END