PUBCHEM-ZINC00086513 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0360 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6400 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3880 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0520 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.0390 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.2770 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.0320 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.0940 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.2820 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 1.9710 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 3.3320 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 4.0210 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 3.3540 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 1.9760 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.2550 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.0560 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -0.8670 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -2.1610 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -3.3660 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -3.5270 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -4.6100 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.4840 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.6880 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.9150 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1010 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.7820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 1.4410 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.8640 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 5.0870 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 3.8960 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -0.6530 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -0.0440 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -2.0880 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -2.3000 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -3.1960 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -4.2650 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.9250 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 1.4090 -4.5260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 41 42 1 0 0 0 0 M END