PUBCHEM-ZINC06626701 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6990 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0760 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8400 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8530 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.3440 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 -6.6740 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.9450 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.9760 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -8.5300 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.4240 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.9830 -0.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -6.4230 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -7.1470 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -8.5180 -1.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.6490 -2.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.9370 -3.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1040 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5590 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8310 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3770 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -8.5940 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -9.3170 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.5870 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.3550 -0.9960 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 3 4 2 0 0 0 0 3 5 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END