PUBCHEM-ZINC06221905 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.5730 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.2470 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.4350 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.2080 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.5340 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.2280 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.6470 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 4.3940 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 5.6750 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 5.6580 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 4.4170 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 6.7450 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 6.5540 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 5.3230 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 4.2520 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 5.4040 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 6.6140 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 6.8560 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 7.7900 -0.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.1290 2.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.3860 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.3450 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.0340 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.1030 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.2610 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.3300 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.0340 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 4.0580 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 6.5170 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 7.7280 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 4.6000 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.5960 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.0030 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END