PUBCHEM-ZINC04097902 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7860 1.4730 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.0560 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.5530 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.0120 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.4830 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.0040 -1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7300 1.0850 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.5320 -2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 0.0030 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.3940 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.8830 -5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.1490 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.3880 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.6940 -4.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2720 -0.2110 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.0470 -2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1280 1.0060 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.5390 -2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8580 -2.0660 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.8050 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 2.1580 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.4460 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 1.4450 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.9600 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.6080 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.8670 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8280 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.8130 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.2150 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.6420 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.1010 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.3280 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.0920 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.5730 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.4240 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.0890 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.6150 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.2490 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 0.0750 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.4620 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.4550 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.3700 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -0.5390 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 2.3370 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.3800 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 2.8020 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.5550 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 2.4320 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 1.2830 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.3640 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2520 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.6970 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.2670 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END