PUBCHEM-ZINC00577235 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1430 1.6300 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.1320 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.5650 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.9660 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7140 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9970 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5950 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.1620 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8860 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.1960 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.1820 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.4860 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.8040 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -6.8190 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.5180 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.8510 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.3130 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.3490 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.9840 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.4660 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -9.0330 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9950 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.0160 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.0370 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.0320 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4560 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.4930 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.0770 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.3520 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -5.8160 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.1440 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -3.6910 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -6.0400 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -7.8500 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -7.3320 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.5120 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.8370 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.8930 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.4560 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.9500 3.6500 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END