PUBCHEM-ZINC06522954 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0820 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7690 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8300 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5530 -4.1360 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.8150 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.0230 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.1680 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.0920 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.5030 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.7640 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.3820 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.1500 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.0030 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.7110 -1.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.7120 -4.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.7460 -3.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6250 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.6710 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.2170 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.3340 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.2400 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.8020 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.2930 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END