PUBCHEM-ZINC01630308 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0600 1.5910 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0630 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.5090 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0570 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.1020 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.1920 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.0490 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.2790 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3890 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.6380 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 2.1670 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.7150 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 3.2550 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.5680 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 3.1750 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 2.4740 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 2.6230 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 3.0930 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.4490 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.9550 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9970 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.9110 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.1560 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.5980 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.3250 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.4750 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.0620 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.2460 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.2630 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.5530 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.5110 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.0900 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 3.0470 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 4.2380 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 1.4160 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 2.9280 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.0440 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.5380 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.1300 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 30 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 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END