ENAMINE-ZINC03538717 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.3030 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.2120 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5210 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.0350 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.2980 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.7920 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.9670 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.3910 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.5840 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.6660 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -6.0350 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -7.3050 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -7.6710 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -6.7660 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -5.4960 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -5.1330 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -4.6100 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -3.3220 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -7.1250 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -7.7260 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -8.9140 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -9.7920 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.7160 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.5220 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.7510 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.6610 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.1480 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0380 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.5160 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.2570 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.7110 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.7780 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.3130 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.6120 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.1340 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.5520 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.3290 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -8.0080 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.1470 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -2.7150 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.4350 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.8340 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -8.6410 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -7.0320 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -7.9620 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -9.9490 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -10.7480 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -9.3470 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.5410 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END