PUBCHEM-ZINC01049595 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6480 1.3530 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0700 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.8400 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2390 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.9990 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.3760 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.9770 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.2130 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.1930 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6690 5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.5210 4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.3130 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.9930 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.8080 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.9040 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.1800 7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.4330 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.7620 -1.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.9180 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.2900 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.3350 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.6570 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.1090 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.2360 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.9100 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.4640 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.6780 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.7230 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.4770 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.8910 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.7510 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.8250 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.5320 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.0410 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.6770 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.9270 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.1310 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.5900 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.5420 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.6940 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.3370 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.1420 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.2270 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.5670 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.3260 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.9080 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -2.2050 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END