PUBCHEM-ZINC04682606 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.6490 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 6.3340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.7360 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 7.8050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 8.6030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 9.9470 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 11.1800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 12.3400 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 12.3120 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 11.1130 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 9.9160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 8.5950 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 8.2710 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 13.8660 0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 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 3.3450 -0.5150 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 6.1260 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 8.2710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 11.2120 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 13.2380 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 11.1000 0.0510 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END