PUBCHEM-ZINC05490322 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0240 -0.8090 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1900 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1320 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7890 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4710 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3240 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4940 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.7150 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.9730 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.1120 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.0120 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.7690 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.6220 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.4510 4.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3720 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.6680 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.2590 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.4440 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.7400 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.3300 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.9560 6.8230 Cl 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 0.0600 -4.5700 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.0530 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.0840 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.6980 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.6530 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.2150 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.4870 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.2890 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.5570 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END