ENAMINE-ZINC01782239 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4240 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0830 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.7840 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.1940 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.8100 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8740 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.2380 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.8310 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.1680 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.8900 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.2830 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.9550 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.4050 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6670 -4.6460 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.0370 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -4.9460 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -4.1940 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.7840 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8020 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.7760 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.2630 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.9110 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.3790 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.0350 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -6.1180 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.6450 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -4.7960 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -6.2640 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -6.5640 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END