PUBCHEM-ZINC05141666 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3010 -2.2170 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7440 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -0.5270 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.1240 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.6120 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.3830 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.2740 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.6590 2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 1.6400 5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 2.4990 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4780 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.5640 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.0200 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.1080 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.7390 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.2820 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.2000 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.8250 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -2.0550 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -2.1760 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -3.4360 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -4.5380 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -4.3440 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -3.1290 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -5.9300 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -6.4350 1.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -6.7560 -0.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -5.8920 -0.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.8450 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4210 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.4350 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.5630 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.8720 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 3.4290 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 1.9940 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 2.7180 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.3070 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.4630 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.0060 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.1510 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -1.2970 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -3.5610 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -5.1970 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END