PUBCHEM-ZINC05886878 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.7640 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.2510 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4640 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.2240 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.7690 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.4580 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.5030 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5090 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.2620 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.0270 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0460 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.7140 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.4770 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.6890 -5.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 2.3900 -5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 3.3860 -5.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 4.1970 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 5.6770 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 5.1540 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 3.6520 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 7.3330 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.2430 -6.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.7940 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.2860 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.3440 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.8390 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0300 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.6130 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.0590 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 3.9460 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 4.0020 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 6.2880 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 5.9500 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 5.4360 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 5.3860 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 3.0980 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 3.3480 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 7.7370 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 7.8540 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 7.4700 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 5.9000 -7.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END