PUBCHEM-ZINC03134752 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.9040 1.4680 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.0390 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.7670 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.1460 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.8060 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0660 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6870 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.2840 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.9260 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9180 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.3130 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -7.0270 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.4020 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -9.0730 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.3610 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9830 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.2000 1.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -10.4280 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -11.1580 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -12.4780 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -13.2220 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -12.6030 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -11.2190 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -10.5360 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.8320 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8600 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.8000 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.2550 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.7130 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.5700 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.1130 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.4090 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.5060 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -8.9570 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.4290 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -14.2980 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -13.1860 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -10.7050 -0.9860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END