ENAMINE-ZINC03408465 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.4590 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4160 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.0460 1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3310 1.0320 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.4870 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1380 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.4500 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.4790 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.7900 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.0740 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.0480 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.7380 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.7220 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.5160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.4290 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.8500 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.7310 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.2160 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.8250 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.9210 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.5060 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.6540 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.1710 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.2220 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.7080 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -0.2730 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 0.6200 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 1.0620 4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.6720 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8210 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7410 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.9010 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.0930 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.4940 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.0240 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.5650 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.2570 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -0.8120 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.3160 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.2700 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.4800 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.0560 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.9120 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.2090 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.4040 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -0.6270 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 0.9620 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.0520 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END