PUBCHEM-ZINC02181341 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.7700 1.3180 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.2070 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6580 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.1830 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.6280 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.7430 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.1500 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.4440 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.3270 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.9250 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.8560 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -5.3940 -5.9870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.4470 -7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -5.5450 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.4620 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.7650 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.6340 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.6390 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.5240 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.6550 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.3420 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.2110 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.5000 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.6310 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.5140 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.2390 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.5550 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.8390 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.2410 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.2870 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -7.5060 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.2340 -5.2000 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END