PUBCHEM-ZINC01286905 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3180 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0530 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7150 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0000 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3810 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0330 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.0000 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.7120 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.0310 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.6630 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.0290 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -0.0560 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -0.7900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -0.2700 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -0.9970 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -2.2440 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -2.7650 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -2.0400 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -4.1240 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -4.6560 1.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -4.0050 2.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -4.9730 0.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8330 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.6060 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.7860 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.9400 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1040 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.0710 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.7340 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.9130 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 0.7040 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 -0.5930 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 -2.8110 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -2.4460 1.0340 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END