PUBCHEM-ZINC06204964 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2830 1.2410 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.2220 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.6400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.9820 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.9060 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.4870 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.1460 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.6160 -0.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.2130 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.6790 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.2650 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -5.8280 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -7.3150 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -8.1790 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -9.5430 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -10.0430 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -9.1800 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -7.8160 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.2750 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.2780 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.2920 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -5.2960 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.2890 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.2850 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.3720 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.2100 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.7120 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.3480 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.7230 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.0810 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.3090 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.2090 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.8190 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -5.6350 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.3650 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -7.7880 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -10.2170 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -11.1090 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -9.5710 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.1420 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.4930 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.3030 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -7.0720 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.1140 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.3150 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.4740 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.5170 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -3.0440 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.2880 3.1010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END