PUBCHEM-ZINC01414840 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0420 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6910 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5180 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4360 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3980 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3330 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3810 4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6400 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.3410 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.6360 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.2890 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.4280 8.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.0640 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.5390 8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.4240 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.2730 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.2120 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.3150 8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.4800 9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7700 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4160 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.3920 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5350 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.2270 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.2020 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7540 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.7780 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.9630 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.4170 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -5.0940 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -7.0480 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.3430 9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END