PUBCHEM-ZINC06871662 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0320 1.3620 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0720 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.7130 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.1550 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.1490 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.0420 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.4740 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.9840 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.3150 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.1690 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.6620 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.3320 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.6080 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.0490 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.4510 -0.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.7720 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.2910 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.1160 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.6000 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.4490 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -2.7880 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -3.2330 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.4060 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7350 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.5310 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8890 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.7010 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.3240 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.7080 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -7.3220 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.9410 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.4470 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -1.0790 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -3.4760 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.2740 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -9.4310 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -10.3650 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END