PUBCHEM-ZINC02783634 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7710 -1.6430 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.3800 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.7080 -4.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5770 -3.5380 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.8370 -5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.6770 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.1390 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.9950 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.0100 -6.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.7860 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.1980 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.1710 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.9980 -4.4030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.4680 -5.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.3860 -6.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.7180 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.8900 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.2150 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.2500 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.2390 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.7180 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.4740 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 20 40 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