PUBCHEM-ZINC04774172 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1110 1.6350 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1130 -0.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.4800 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.7670 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.0320 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.4490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.7130 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.5580 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.2080 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.9640 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.3330 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.0160 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -1.0160 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 0.1850 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.4600 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 1.4690 -2.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 2.8310 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -3.9740 -0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7170 -3.3640 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -4.2100 0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8670 -4.2610 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -5.5720 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4410 -5.4580 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -5.9980 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9490 -5.6990 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -5.2940 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -7.5110 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -7.9000 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -6.5200 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -3.1760 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.5660 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0290 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.7370 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.1930 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.5760 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 3.7280 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 3.0200 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 2.5650 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -7.7770 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -8.0240 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -8.8480 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -7.3940 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -3.2740 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.6720 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.8410 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 12 2 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M END