PUBCHEM-ZINC04529956 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.5030 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.0150 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.9890 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.0030 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.1280 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1970 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.5160 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1100 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4900 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.9960 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.3600 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.9260 -1.1460 C 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 1.5500 -0.0810 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.5940 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.8360 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.0320 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.9640 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.6420 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2310 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.0520 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5380 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.2640 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.4370 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.8480 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4490 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.1710 -0.2240 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 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END