PUBCHEM-ZINC04238831 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3440 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.5440 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.1210 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0140 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.8180 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.4810 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6590 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0410 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.6470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.1090 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.4240 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 2.0280 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.3660 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.9860 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.6880 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.0070 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.6500 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.1630 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.9460 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -6.3200 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -6.9240 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -6.1540 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.7770 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -6.9210 1.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8670 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.4400 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.7460 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.9250 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.1060 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -0.3740 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 3.1050 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.4760 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.9270 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -8.0010 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -4.1770 1.2780 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 M END