PUBCHEM-ZINC05842850 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.4910 -1.2070 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4710 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.7130 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.3320 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.1650 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.0460 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0830 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.9590 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.0010 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.0180 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0960 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.8430 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.6240 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.4230 -2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.3590 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.8080 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.9360 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.2700 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.3100 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.7980 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.8230 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.8580 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.5680 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.6290 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.2910 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.9730 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.1980 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.2350 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.8400 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8610 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.2600 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.1020 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.3840 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.0060 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.7920 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -3.0170 -1.8550 H 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 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END