PUBCHEM-ZINC03159301 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.7670 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.2970 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.6820 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.0260 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -6.5390 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -7.8860 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -8.6480 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.4490 1.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.3440 -0.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.6160 -0.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.7210 1.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.5130 0.7870 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.4080 -1.2920 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 0.5120 -0.3560 -0.8950 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -6.2650 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -8.4150 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -7.8150 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -9.6500 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -8.1190 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -8.7190 -0.1340 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END