PUBCHEM-ZINC05933640 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2140 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0400 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.8240 0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.7090 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -2.0080 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.7060 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.9140 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0760 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0520 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.6590 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 1.3990 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.9170 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 1.6630 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 2.8140 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 3.3040 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 2.6220 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.8980 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.6270 2.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.5930 1.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.3530 2.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9750 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.5900 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -0.0240 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 1.3000 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 4.2510 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 3.0270 -2.5720 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 21 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END