PUBCHEM-ZINC05283060 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.9240 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.3300 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.7700 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 -4.6430 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.6400 -3.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.2920 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.2540 -2.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.1940 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.0110 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.5180 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.2920 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.7920 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.5220 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.7510 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.2430 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -7.0590 -6.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8880 -7.7390 -7.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -6.8220 -5.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.3080 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.7750 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.2000 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.5040 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.3940 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -5.5420 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.6380 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END