PUBCHEM-ZINC01020635 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -9.4030 1.4480 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 0.0250 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -0.5970 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 0.1450 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.4980 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 0.2130 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.4820 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.8030 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.5300 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -1.9110 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -2.6460 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -1.9920 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -2.7040 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -4.1150 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.0270 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.6500 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -5.1800 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -5.7540 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -5.7970 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.2650 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -4.6850 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.1440 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.0850 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.6570 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.4860 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.3510 -3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.3610 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.1270 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -6.3600 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -6.3690 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -6.2760 -3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -6.1980 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 1.8160 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 1.8890 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 1.7230 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 1.2190 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 1.2880 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.0570 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -3.7210 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -4.5690 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -4.5410 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -4.3120 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.2780 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -4.4080 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -5.1480 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -5.2980 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.8110 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.9230 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.8460 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.3450 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -6.6490 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -6.7320 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -5.1530 -2.2280 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 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 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 3 0 0 0 0 27 28 3 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END