PUBCHEM-ZINC02003276 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -2.0450 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.4380 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.6840 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.8040 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.6660 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.4170 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.2890 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.0630 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.0020 1.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.8200 1.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -5.0340 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.1600 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -7.4310 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -7.3780 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0140 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.4240 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.4360 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.5710 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.1240 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.1360 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.3340 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.3550 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.1040 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -8.6220 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -9.4080 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END