PUBCHEM-ZINC05512519 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0280 0.5060 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.9980 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.2810 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.7840 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.0670 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.5710 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.8530 -4.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 -4.2560 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.3380 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.5090 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.0980 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.0280 -6.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.7230 -4.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1770 -4.5520 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.4880 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.4340 -6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -3.5890 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -3.9000 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -4.0580 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -3.9060 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -3.5960 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -3.4430 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -3.0600 -9.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 -4.1050 -7.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -4.4470 -4.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.8470 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.0350 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.7070 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.5270 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.3390 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.7520 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.9400 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.3130 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.1250 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.5380 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.7260 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.1000 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.9110 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.9360 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.5970 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.5400 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.6590 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.7090 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -2.2170 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -4.0180 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -3.4780 -9.0090 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 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 46 1 0 0 0 0 22 23 1 0 0 0 0 M END