PUBCHEM-ZINC03730775 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.5330 1.2600 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.2340 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.8650 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.1920 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7130 -0.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.0490 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.1060 2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -2.5640 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.5840 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.0970 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.6260 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.8090 1.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.5060 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.8290 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.0520 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.4190 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.1950 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.5280 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.5850 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.7490 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3230 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.7350 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.3450 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -3.3670 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.9930 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.3200 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.1470 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.5450 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.7370 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -7.1010 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.9280 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.5110 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.7030 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.2610 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.9870 2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -6.7800 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 34 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 35 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 16 35 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END