PUBCHEM-ZINC03732554 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.4580 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.2110 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.5420 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.0530 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2030 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.9540 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.8640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.7730 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5170 -0.9940 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.5920 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.3070 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.7080 -1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0920 -1.6160 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.1600 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.1560 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -5.5070 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.8690 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.9060 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.5550 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -7.1640 -2.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.0430 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.1780 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.5160 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.6070 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.9260 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.5470 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.9090 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.3510 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.9570 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.2720 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.9880 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -3.8950 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -6.2760 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.2120 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.8220 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.0770 -2.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2640 -1.6420 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -1.0590 -2.3500 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END