PUBCHEM-ZINC05867911 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.5190 -0.4510 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.9070 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.9550 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.4110 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.4570 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.4290 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.3660 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.4810 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.4680 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.2150 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.9460 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -3.7060 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.7400 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -2.0060 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.2370 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.1310 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -1.0500 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -2.3230 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.5640 -4.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.5320 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.5700 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.0890 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.0130 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.4170 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.3710 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.4460 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.4910 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.4150 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.8750 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.9510 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.6440 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -4.6990 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -4.2720 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.6660 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -0.2390 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -0.9150 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 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 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END