PUBCHEM-ZINC02782730 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7320 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.6380 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0520 -1.4780 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.2840 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.5460 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -0.4270 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -1.1290 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.6300 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.2730 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 0.8290 3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0240 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.1040 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.9230 -1.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.3060 -0.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.1220 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.2780 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -1.2320 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.0750 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.3520 -2.2350 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 23 1 0 0 0 0 2 3 2 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 3 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 M END