ENAMINE-ZINC05068740 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 0.7830 -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 -1.1600 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 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.7430 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.2540 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.9920 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.1320 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.8920 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.4940 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -3.5820 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -4.6440 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -4.9230 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -6.0110 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -6.1310 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -5.1910 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -4.1200 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -3.9800 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.7540 0.0160 S 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 2.0310 -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 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.6040 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.1260 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.2550 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.3360 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.2280 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.5750 1.9610 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 -6.1490 -1.4790 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -6.7520 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 -6.9680 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6530 -5.2990 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 -3.3880 0.0500 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