ENAMINE-ZINC03264138 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.7050 0.5830 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.8120 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.7340 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.4900 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.8270 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.8910 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.1220 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.2780 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.2050 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9710 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.8100 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8990 -5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.3670 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.7130 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.0290 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -1.2800 -8.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.3080 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.6600 -4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 0.8540 -5.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 1.7540 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 2.6020 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 3.5030 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 3.5730 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 2.7270 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 1.8100 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 0.9700 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 1.0800 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 2.0060 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 2.7800 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.2520 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.9650 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.5250 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.1940 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.4810 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0460 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.1070 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.4240 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.6460 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.3630 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.1800 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.4570 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.6260 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.0080 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.0020 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 0.6210 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 2.5670 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 4.1580 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 4.2790 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 0.2580 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 0.4500 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 2.0820 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 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 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END