PUBCHEM-ZINC05833838 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.5280 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.0480 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.6660 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.0670 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 -4.3170 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.5460 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.6270 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -5.3340 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -5.8480 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -5.6550 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -4.9480 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -4.4380 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -4.7580 1.0840 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.2780 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0840 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.2980 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4400 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.7460 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.4500 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.1140 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.2960 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.4850 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -6.4000 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -6.0560 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.8900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 M END