PUBCHEM-ZINC06015795 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.6390 -0.5920 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.1350 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.1670 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.6360 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.6920 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 3.1280 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.5190 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.4690 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.0300 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.9520 -5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.0630 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.6580 -0.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.3580 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.6890 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.2220 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.5940 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.4380 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -4.8620 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -4.9060 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.5260 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.0820 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.7030 2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.2940 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.8610 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.4600 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.2140 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8750 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 3.1660 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.9440 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.9980 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.2160 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.6530 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.7790 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.5480 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -4.4080 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -5.1700 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -5.2460 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -4.5650 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.0000 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 M END