PUBCHEM-ZINC03651527 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4700 1.5900 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.1180 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1320 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.9650 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.4590 1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1460 -2.4840 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.3660 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.8980 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -1.9360 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.4510 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.5310 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -2.0840 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -2.5680 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -2.5070 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -3.0290 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -3.6000 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -3.6500 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -3.1280 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -3.1870 6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.6300 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -0.8180 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.2140 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.9190 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7920 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.2210 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.4530 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.1890 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.1440 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.0100 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.6930 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.9560 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.3160 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.0100 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.1650 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -2.1460 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -3.0030 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -3.9980 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -4.0820 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -2.4400 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.7160 0.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.2860 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.6240 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END