PUBCHEM-ZINC05625035 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1430 1.5010 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0280 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.5400 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5410 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.9750 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.6670 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.0770 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.9290 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.3160 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.8750 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -6.0440 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.6600 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.9390 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.6070 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.9420 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.8000 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -1.8020 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -1.4310 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 0.3760 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.8790 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.8850 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.9160 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3850 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.1590 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.2200 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.6330 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.2840 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.0430 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.4550 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.5240 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.9540 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -7.9550 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.4950 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -0.7830 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -2.2360 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -2.8300 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -1.2940 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -1.0430 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -2.5160 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -0.9600 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 0.5620 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 0.8060 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 0.7840 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -1.1120 1.6570 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5570 -1.5010 0.9540 H 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 4 1 0 0 0 0 2 23 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 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 44 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END