PUBCHEM-ZINC06910093 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4010 1.2060 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.3200 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.8280 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.8270 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5550 -0.3760 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.4620 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.4470 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.2870 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.9050 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.3060 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.4370 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 -4.8200 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.8700 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.9180 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.2220 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -7.0820 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.4920 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.6830 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.3850 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.0600 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -7.0040 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.2500 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.5890 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.6370 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.6770 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.8030 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.6180 -10.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.5180 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.5890 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.6890 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7080 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.4320 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.9210 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.5190 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.8020 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -5.9610 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.5030 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.4790 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.2100 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.6830 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.0880 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.9760 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.5660 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -9.2320 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -9.5630 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.4490 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.7380 1.8060 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END