ENAMINE-ZINC05781397 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.6040 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0810 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5190 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4630 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.1740 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.6750 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.7440 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.2540 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.9930 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.1330 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.8920 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.4950 -1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -3.5820 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -4.6590 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -4.7570 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -5.6790 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -5.4970 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5360 -4.4040 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -3.4860 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -3.6530 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -2.9510 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9970 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.0300 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8680 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.1840 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.6040 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.1250 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.2540 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.3360 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.2290 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.5760 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.2980 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -1.4800 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -6.5300 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8700 -6.2090 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5810 -4.2720 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -2.6380 0.4430 H 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END