PUBCHEM-ZINC05885168 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -3.2080 -0.5360 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.3910 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.0800 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 -1.1260 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.0650 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.9870 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 1.1040 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 1.9180 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.3010 -3.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.6000 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.7000 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.3650 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.6450 -4.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6690 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.5600 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.9150 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.8000 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.6750 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.7560 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.1470 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.9170 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 2.2920 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.9010 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.1330 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.7280 -0.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.1970 0.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.2000 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.5140 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.5530 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.4080 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.3690 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.6140 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0440 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.6970 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.1070 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.7090 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.1190 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.7370 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.5200 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.2150 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.0600 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.4420 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.8910 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.9760 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END