PUBCHEM-ZINC05328934 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 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 0.8030 -0.5240 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.0560 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 -2.5570 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.5540 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.7670 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.5160 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.2260 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.2690 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.5080 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.2580 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.6080 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.1110 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.7250 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.1040 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.8690 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.2550 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.8760 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.4570 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8420 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8270 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8160 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.1170 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2280 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.1920 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 0.3150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -1.8840 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.2230 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.2040 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.3160 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.1270 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.5840 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -7.9460 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.8520 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.3960 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.4160 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END