PUBCHEM-ZINC00640522 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8230 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2210 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -4.4990 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.9360 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 -4.7140 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.4460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -7.1200 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -8.4770 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -9.1450 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -10.5240 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -11.2400 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -10.5770 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -9.1970 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -8.3660 0.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -12.9730 -0.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.4840 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.6030 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.6760 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.7760 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.5860 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -11.0440 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -11.1370 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.6480 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.3860 -2.0370 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END