PUBCHEM-ZINC05894565 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2660 1.8150 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.5390 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.2060 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.1500 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 2.4250 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.7580 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 4.1480 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 5.1460 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 6.5620 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 6.5850 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.6070 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 4.2010 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 7.4870 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 8.3500 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 7.4330 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 8.2970 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 8.7680 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 9.6200 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 10.0050 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 9.5370 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 8.6890 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 10.0220 -1.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 11.0770 -4.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 4.4850 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3960 2.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.0730 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.1980 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.8910 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.1630 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 5.0910 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 4.9050 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 6.8390 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 7.2640 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 5.8060 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 5.6790 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 3.9690 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 3.4740 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 6.7960 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 8.4670 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 9.9860 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 8.3280 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.8930 0.3410 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 24 42 1 0 0 0 0 M END