ENAMINE-ZINC03320368 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4090 1.0620 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.3920 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.9560 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.0640 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.4820 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.6460 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.9760 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.5580 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.3920 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.6480 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.8440 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -1.9310 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -2.5060 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -1.8380 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -0.5860 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -0.0110 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -0.6820 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 0.1090 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 0.6600 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.4320 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.1670 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6370 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.0840 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.8010 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.7060 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.1930 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.2390 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.0440 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.6690 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.8420 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.4740 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -2.2830 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 0.9570 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -0.2390 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 3 0 0 0 0 M END