PUBCHEM-ZINC06537089 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2130 0.6150 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0010 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.1640 0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.6120 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.9790 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.6660 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.9410 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.9940 -4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.8400 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.4380 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.0400 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.5820 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3390 1.2280 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.8160 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7590 -1.2340 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.6950 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.1420 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 0.0200 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1870 0.3210 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -0.5350 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 1.1480 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1140 2.0700 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.3880 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.9550 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.8190 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.3490 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.7750 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.4480 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 1.2900 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -1.5880 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.7410 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.7620 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -1.9150 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -1.4500 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 0.2120 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.0830 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.2110 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 36 37 1 0 0 0 0 M END