PUBCHEM-ZINC05620264 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7340 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1160 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0910 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7080 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0590 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.3830 -3.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.2660 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.4800 -4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.1400 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.6090 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 2.3670 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.7010 -5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.8490 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 3.4590 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 3.8310 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.4200 -8.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 2.7420 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 2.0390 -5.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 4.6090 -10.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8500 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8450 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8260 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2040 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6660 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8740 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6200 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.5270 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.0050 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.3080 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.1490 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 3.6150 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END