PUBCHEM-ZINC05933151 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 5.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 6.4170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 7.7790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 8.4470 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 9.8510 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 10.4800 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 9.7430 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 8.3510 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 7.6840 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 6.3500 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 7.6430 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 10.4480 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 9.8160 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.0890 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.7130 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 5.8780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 8.3340 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 10.4320 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 11.5590 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 7.4420 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5730 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.5550 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 11.7960 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 12.2140 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END