PUBCHEM-ZINC06269747 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3940 1.7080 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.4440 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.1930 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.4240 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.7020 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.3370 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.2800 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2930 -1.3630 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.1970 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.3000 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.2340 2.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -0.4910 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.9380 3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.6680 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.9300 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -4.0620 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.9300 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.6650 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.5270 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.0490 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.6380 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.2330 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.8320 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.8640 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.3120 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.7070 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.1760 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.2360 -0.8930 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3600 2.2030 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.0470 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.1800 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.2070 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 3.3230 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.2930 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.1480 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.1570 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -3.0330 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -5.0480 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.8150 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.5670 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.5460 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.5730 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.2120 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.2720 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.3290 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.3620 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -0.1750 -2.7500 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 2 0 0 0 0 M CHG 1 28 -1 M END