PUBCHEM-ZINC06883869 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.5280 1.5040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.0020 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.6900 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.0490 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.7730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.1750 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.8530 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.1460 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.7910 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.0730 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.6700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.3280 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.0810 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.4840 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.6180 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -9.4970 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -8.3800 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.2750 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -9.2690 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -10.3760 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -10.4960 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -11.8830 -4.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.4030 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.3360 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.0960 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.8240 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.8900 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.8860 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.1360 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5690 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.7200 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6900 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.2620 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.1220 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.7240 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.5940 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.6040 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -7.4140 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -9.1790 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -11.1460 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END