PUBCHEM-ZINC04548526 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1990 1.6380 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.2440 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.4860 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.1720 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.5480 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.1230 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.5160 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.2460 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.5880 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.3080 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.7840 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 0.0740 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.0700 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.0870 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 1.2320 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 2.3190 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 2.2680 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 1.1300 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.0380 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.2040 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.0140 -5.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -2.2890 -4.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.4620 -3.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.1930 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.2630 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.5650 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.6280 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.0230 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.3250 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.3880 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.9130 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 1.2730 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 3.2090 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 3.1200 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.0940 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END