PUBCHEM-ZINC06175447 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.5940 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0730 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.2220 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.7010 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.8500 5.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -4.5310 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -5.2400 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.2090 6.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.5130 8.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.8720 9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -5.9210 9.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.8470 11.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.2540 10.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.3190 4.4900 H 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 0.2200 -0.1560 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4170 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.2480 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.4190 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.2500 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.8760 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.0450 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.0470 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.8780 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.7380 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.1950 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.7670 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.8680 10.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.0040 4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.7530 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.5720 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 35 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 35 2 0 0 0 0 17 36 1 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 36 37 1 0 0 0 0 M END