PUBCHEM-ZINC03734403 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.9390 -1.9230 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.3550 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.0080 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5050 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1270 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.3810 -4.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8450 -1.8420 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.0780 -6.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0710 -2.0710 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.2280 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.1290 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.7350 -6.7260 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4570 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.1560 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.8320 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.4300 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5610 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.0480 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2580 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.9450 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.6690 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.7850 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.8360 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.1790 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.8670 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.7690 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.5340 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.0570 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.8470 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.1040 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 37 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 37 38 1 0 0 0 0 M END