PUBCHEM-ZINC02881872 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.7780 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.4920 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.6260 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.6260 3.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.9030 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.7570 4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.8990 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.0340 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -6.2480 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.3280 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.1930 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.9810 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -5.5600 -0.3600 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 -1.0200 -0.3810 0.0100 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.4840 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.9360 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -5.1580 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.6340 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.1820 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.7540 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -7.1350 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.4730 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.0960 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.1190 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.6010 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.1290 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END