ENAMINE-ZINC03445308 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2040 1.5850 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.0560 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -0.2810 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.4880 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.1330 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.2580 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.8560 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.1310 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.7180 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.0380 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.7680 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.1780 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.4150 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.4800 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.0010 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.0650 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.6110 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.0940 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.0380 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.5440 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -1.9440 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.9440 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.9780 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.9220 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.3210 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.6630 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.7100 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.4990 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.2390 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.8120 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.4280 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.3110 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.6580 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.5180 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 6 25 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 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 M END