PUBCHEM-ZINC03725982 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8270 1.2530 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.2620 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.5890 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.9050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.8600 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.1980 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.5850 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.6370 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.2950 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.3620 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.8350 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0440 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3790 -6.1880 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.4960 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.6940 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -7.1080 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -7.3240 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.1250 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.7050 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -7.3960 2.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.3980 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -7.1880 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -9.0600 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.2700 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.7460 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.5910 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.5020 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6000 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.7540 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5600 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.9420 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.9420 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.3600 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.5170 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.9900 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.5270 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -7.2640 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -7.6470 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.5460 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.5760 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.3340 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.9880 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -6.8860 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -10.1240 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.8820 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -8.5720 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.4700 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.8340 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -8.6240 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -9.1660 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 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 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 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 49 50 1 0 0 0 0 M END