PUBCHEM-ZINC02526096 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.9370 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.3240 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.0030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.3990 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.9920 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -8.2250 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.8640 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.2170 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.8860 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.9320 3.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.0860 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.3830 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.1690 -2.0720 C 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -9.0040 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -10.0690 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -8.7180 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.9680 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.7570 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.2260 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -7.4500 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -7.9470 -2.5790 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END