PUBCHEM-ZINC04682393 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8360 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0590 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0580 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8230 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3170 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9340 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.7450 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6270 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8190 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6470 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.5420 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.3760 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.3080 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.4100 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.5860 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4160 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.3040 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.0610 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.2980 5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.1730 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.0990 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 0.0070 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 0.3820 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.6530 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.5460 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.8790 7.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8430 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8180 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.4730 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.5060 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7100 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.8120 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5160 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1760 -11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.1370 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.4490 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.1590 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.5500 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.4940 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.3910 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -0.2030 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 0.4640 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 0.9450 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END