PUBCHEM-ZINC00362366 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5230 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5200 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1360 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.5140 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.0410 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.1190 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.5680 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 0.8600 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 0.7010 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 0.2460 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 1.3020 -5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 1.5840 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9030 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8890 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8670 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3510 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1760 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.6100 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1410 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6270 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1240 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.0730 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.1080 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.6920 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 0.9290 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 0.1180 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 1.9280 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 0.6790 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 2.3590 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END