PUBCHEM-ZINC06625844 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1870 1.4960 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0330 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 -0.3660 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5320 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0430 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.7490 1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.1370 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.9150 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.3420 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -5.1470 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.4490 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -7.0690 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.3180 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.9720 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.3250 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -9.0670 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -8.4630 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -10.7890 2.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.6980 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.1200 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.5950 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.5190 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6670 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.8970 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.8520 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8300 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.2170 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1260 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.5540 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.2740 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.6910 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.4070 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.8280 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -9.0520 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.7740 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.4920 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.3120 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.1870 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.6060 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.1080 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.1280 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.3820 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.2560 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.7540 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END