PUBCHEM-ZINC06056324 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.5110 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0110 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6800 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.0570 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7480 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0680 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6800 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.0540 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.3520 -2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.6450 -3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.5300 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.4720 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.2770 -6.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.5180 -3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.8910 -3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.3040 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.7490 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.1970 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.5500 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.4650 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.0300 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.6780 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.2540 -3.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.9760 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.8120 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8290 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1460 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.5940 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.8220 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6090 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.5890 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.4860 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.8970 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.5230 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.7500 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END