ENAMINE-ZINC03282392 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4240 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6370 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.0980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5470 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.9310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.6780 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0380 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8310 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.2710 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1770 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.8930 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.3770 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.7900 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -7.2450 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.6220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -9.1710 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -10.5290 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -11.3440 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -10.8030 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -9.4430 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -8.9110 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -9.8140 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -10.4420 2.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -10.7790 1.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8020 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7780 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7830 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.1780 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0310 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.4270 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.7570 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.6240 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.6260 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.9160 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.5370 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -10.9560 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -12.4050 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -11.4420 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -9.2620 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 M END