PUBCHEM-ZINC05847427 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1050 -1.0240 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.7040 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.1410 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.9150 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.2570 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.1430 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.5880 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.9640 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 3.5630 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 2.8490 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 3.4930 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 4.8590 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 5.5690 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.9470 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 5.1230 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.7480 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.2250 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 4.0480 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 5.4050 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 5.9250 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.5020 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.7690 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.2980 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.2280 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4240 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.5620 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.1960 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.1430 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.4910 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.2200 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.2590 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.0230 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.8360 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.1470 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.9590 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.7770 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.9300 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 5.3760 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 6.6400 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.1630 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.6300 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 6.0620 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 6.9900 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.6680 1.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2240 0.1640 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 5.6960 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END