PUBCHEM-ZINC06138686 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9950 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.7240 3.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9110 -4.1670 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.1030 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.9390 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -7.5730 1.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -7.1760 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.8880 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.4400 4.3790 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 -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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.4810 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.6790 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.6260 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -5.3620 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -5.4150 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -8.0990 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -6.5690 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -6.6220 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.5300 5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.6100 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 M END