PUBCHEM-ZINC06933844 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.7260 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.6090 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.2640 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 0.3200 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.4470 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 0.8890 4.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.8800 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.5610 3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 1.1970 6.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4870 1.3940 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 0.0340 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.7110 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 2.2260 8.1670 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.0560 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.5750 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 0.2930 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -0.5500 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.6020 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 0.4600 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.4080 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 2.7720 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 2.5860 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 2.3620 6.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 3.2300 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END