PUBCHEM-ZINC03078207 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4270 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0020 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6220 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1250 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.5040 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.8840 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6510 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0230 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8280 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.1450 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.2130 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.8960 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.7880 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.4620 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -5.2450 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.3520 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.6830 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -4.0820 -2.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -5.9070 -4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.5780 -3.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.0050 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.5740 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7940 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7710 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2040 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.0860 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.3660 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.0180 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.9570 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.9920 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -6.7540 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.2320 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.2650 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.6620 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END