PUBCHEM-ZINC06206216 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4750 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.8040 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.5510 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.3630 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.1750 -2.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.6540 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.1570 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.8380 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.7440 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -8.1360 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -8.9560 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -10.3290 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -10.8870 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -10.0740 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -8.7000 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -7.9050 -6.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9070 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8760 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8730 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3620 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.3920 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.0360 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.0050 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.2700 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.2390 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.2030 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.5220 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -10.9670 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -11.9600 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -10.5130 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END