PUBCHEM-ZINC01329543 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.2490 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1160 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.7400 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.0240 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.3760 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.9900 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.1550 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.5760 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.2070 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.0030 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.8120 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.2080 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -5.0200 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -4.4460 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -3.0710 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -2.2540 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.8160 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.9860 -0.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9550 1.7360 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.7040 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.8110 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.0610 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 3.2260 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 2.1860 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.2150 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.6190 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -6.1000 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -5.0550 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -2.5660 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.0800 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END