PUBCHEM-ZINC03870381 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 -2.1000 -0.1510 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.5350 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.4460 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.9040 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.6330 -2.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.0270 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.0780 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.1150 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.8450 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.4380 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.3020 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.5720 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.9810 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.8580 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.8110 -0.0060 O 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 -1.6900 -0.4910 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.0900 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.9940 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.4420 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.7340 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -5.0090 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.6840 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.4130 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.3190 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.7730 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -3.1600 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.8980 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.1840 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M END