PUBCHEM-ZINC01217192 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -3.4930 0.0670 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.0410 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.4090 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.4950 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.1880 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.7980 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.7280 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.3030 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.9480 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.0720 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2350 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.1580 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.8230 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.1030 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.2880 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.9760 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.3880 -5.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.2910 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.0320 -7.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.7180 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.6150 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -7.9620 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -8.4170 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -7.5280 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.1790 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.6760 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.5930 2.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9500 1.0170 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.1460 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 0.1720 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.7920 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.0210 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.3440 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.4390 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.7360 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.9030 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.6220 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.8100 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.7490 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -6.2690 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -8.6560 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -9.4660 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -7.8870 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.5130 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.3950 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 2 0 0 0 0 M CHG 1 27 -1 M END