PUBCHEM-ZINC01849290 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2030 1.5230 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0030 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4210 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.9320 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.3040 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4280 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0100 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.3090 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.2880 -6.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.2260 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.1080 -8.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.1490 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.0540 -9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.0760 -9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.2040 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.3090 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.2810 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.3680 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.3600 -5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.0430 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8550 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8530 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4940 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.5070 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.0890 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.0060 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.4290 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.2100 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.8640 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.3940 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1200 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.1190 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.1010 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.4250 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.3410 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.6790 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.4350 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.1780 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.9930 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.0000 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.1920 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4250 -1.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5810 0.0370 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8780 -3.7280 N 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 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 42 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 44 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END