PUBCHEM-ZINC04873486 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.2690 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0220 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6710 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.0220 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.2780 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.9180 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.7140 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1830 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.1840 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.2380 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.9340 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.4610 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.4960 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -4.7050 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -5.8810 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -5.8500 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -4.6440 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.6070 -1.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -1.1270 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -0.0840 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -2.2310 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -2.1520 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -3.5210 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -3.4400 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -3.0210 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 -1.6520 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -1.7340 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.7710 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5240 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.6790 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.7860 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.9260 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 0.7970 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -2.5790 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -4.7330 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -6.8240 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -6.7700 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -3.0770 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -1.4170 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -4.2570 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -3.8190 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 -4.4150 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 -2.7040 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 -3.7570 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 -2.9630 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 -1.3540 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 -0.9170 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -0.7590 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -2.4700 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END