PUBCHEM-ZINC05575946 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.8080 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1960 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.2030 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1370 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7920 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4700 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2340 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5260 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.6070 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4060 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1210 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0350 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8740 -5.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3680 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2470 3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8290 4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7410 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.9280 5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.3000 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0620 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.4670 8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.4710 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.8200 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.2460 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.5710 7.9500 O 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 0.0640 -4.6840 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.6110 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.2540 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0320 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6860 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1180 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.7960 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.5200 9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1440 10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.5450 10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.9490 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 M END