PUBCHEM-ZINC02783794 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8910 -1.7930 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.5170 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.0610 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8900 -5.0720 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -3.1770 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -1.9440 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -1.4240 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -2.4050 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -3.4350 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -0.1390 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 0.8800 3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -1.3420 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -4.0710 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -4.5680 -1.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.7680 -1.8810 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.9940 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.7220 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -2.3160 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.3560 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -4.7060 -1.9210 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 21 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 22 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 3 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 M END