PUBCHEM-ZINC00387409 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.7580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.2220 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8520 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3520 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.1960 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.4600 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -8.3610 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -7.1050 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -9.5520 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -10.7890 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -10.8520 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -9.7210 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.1830 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.6320 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.7980 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3490 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.9170 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -9.6980 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -9.3850 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -11.6860 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -10.7240 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -10.7430 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -11.8130 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -9.9170 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -9.6560 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END