PUBCHEM-ZINC05660386 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.1360 0.7130 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6610 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.2410 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.4380 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.9460 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.5140 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.0540 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.3920 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.3460 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.5360 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.3850 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.1000 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -1.0770 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -0.2340 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 0.5660 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 1.3080 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 1.2600 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 0.4780 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -0.2820 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -1.1330 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.5930 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.5590 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -2.6310 2.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -2.1170 2.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -3.8260 1.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.1620 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.2810 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.3140 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.5730 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.5860 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.6770 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 0.6060 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 1.9300 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 1.8460 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 0.4480 -0.8290 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END