PUBCHEM-ZINC03871977 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.1630 -4.1320 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.7120 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.3070 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.7950 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3400 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.5800 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.8380 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.6300 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.3150 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6770 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.8840 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.1410 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.0110 -1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -4.0160 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.3780 -3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6420 -1.3310 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.6420 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.9860 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.1930 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.6530 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.8020 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.9220 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.4140 -4.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.8600 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.1420 -7.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -3.1240 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.7910 -8.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -3.4760 -10.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -2.4990 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.4670 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.7680 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.2210 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.7290 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.3810 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.7900 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.3950 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.1790 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.6640 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.9600 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.6470 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -1.9020 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.8110 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -3.3950 -11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.3940 -5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -2.2200 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 44 45 1 0 0 0 0 M END