PUBCHEM-ZINC05283067 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 0.0660 -4.0700 -2.5620 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 -1.8090 -4.9980 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.7970 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.9740 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.7330 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -8.8960 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -9.3060 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -8.5520 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -7.3910 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -10.5520 -3.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9700 -11.2160 -4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -10.9140 -2.3260 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 -1.3840 -5.6000 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.6760 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.5080 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -7.4130 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -9.4870 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -8.8750 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.8060 -1.1980 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