PUBCHEM-ZINC05314715 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.6480 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.1280 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.2610 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.9170 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.4380 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.2970 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.0640 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 0.2140 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 1.2110 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 2.3840 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 2.5610 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 1.5570 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 0.3850 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 3.7450 -5.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.3980 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -1.6350 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.1700 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.0810 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.2730 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -1.8850 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.0730 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 3.1620 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 1.6920 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -0.3980 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 4.4460 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 3.8680 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END