PUBCHEM-ZINC06273377 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5110 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0400 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.5480 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.0120 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.6840 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.0740 4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.0310 3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.7270 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.2290 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.9170 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -8.1020 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -8.6020 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -7.9210 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -8.5520 2.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -10.0900 4.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9080 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8880 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8740 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.3850 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.3510 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1290 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1630 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.4220 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3880 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.1660 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.2000 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.4990 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.5190 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.3030 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.5280 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -8.6380 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 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 17 1 0 0 0 0 15 16 1 0 0 0 0 M END