PUBCHEM-ZINC05060055 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.6260 1.5420 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.3480 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3560 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.1290 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.3380 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.0390 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.8650 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.2060 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.5790 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.9100 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.5090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.6430 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.9580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -2.6480 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -4.0160 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -4.7000 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.0210 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -6.4410 0.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -6.9240 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -6.9190 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -6.6830 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -6.1920 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.1860 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.7020 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.2220 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.2250 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.7150 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.7240 4.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 2.0820 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.0340 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.2860 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.9700 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.1140 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.8910 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.1200 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -4.5510 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.5560 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -7.1640 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.5600 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.6960 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.8440 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.8500 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 3.0770 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.3800 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 43 44 1 0 0 0 0 M END