PUBCHEM-ZINC05923224 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0190 1.5900 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0610 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5040 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.1020 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.1120 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.6360 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.9960 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.6060 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.1450 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.4980 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.9590 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0290 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -2.4320 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.5920 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.1210 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.6380 -3.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.4210 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.1790 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.5390 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.1390 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.3780 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.0160 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.4920 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9460 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.9200 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9920 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2700 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.2960 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.9390 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.5810 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.4500 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.0780 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.8040 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.2690 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.2280 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.4460 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.4830 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.4900 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -4.1320 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.0660 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.4200 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.8560 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END