PUBCHEM-ZINC03746028 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7850 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.1590 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.7670 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.9650 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5730 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.8830 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.1400 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.0810 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.8490 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -7.3820 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -8.4010 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -9.5580 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -9.7100 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -8.7020 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -7.5430 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -11.1680 -1.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.5060 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.3270 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.4890 1.0900 O 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 0.5290 -0.3650 0.8850 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 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.3160 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.7620 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.9540 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -8.2830 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -10.3460 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -8.8260 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -6.7600 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.2950 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.5730 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -3.9870 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.8840 1.2370 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END