PUBCHEM-ZINC06495302 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5050 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1740 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.0960 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.3710 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.2440 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0820 3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.3000 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.0050 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.8250 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 3.0220 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.3980 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.5770 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.3780 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.5060 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.4960 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.7890 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.0760 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.0920 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.8020 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.7280 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.9220 4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.0690 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.4930 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5280 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4330 -1.6150 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1130 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5360 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.4650 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.0310 -2.7460 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 0.8900 -1.5840 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.0200 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.6880 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.0190 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.5310 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.6640 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 4.3340 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 2.8710 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.7350 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.2710 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.7890 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.2970 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 1.3180 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 1.0580 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.4430 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -0.3820 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END