PUBCHEM-ZINC05322320 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.7950 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.2560 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 2.4880 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.2560 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.8230 -2.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6970 2.9880 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.1460 -5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.4980 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6270 2.5940 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 3.7590 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 3.8560 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 5.1210 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 5.4920 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 5.7640 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 4.9380 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 2.7210 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 1.6610 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.5530 -0.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.4340 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 2.2690 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 3.9480 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.4650 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 6.7900 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 2.2880 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 3.0850 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 0.7480 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 2.0340 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.6720 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 1.3730 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.5180 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 24 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 20 -1 M END