PUBCHEM-ZINC03750759 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -0.2870 -2.7860 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.1620 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7530 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9600 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.5840 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.5980 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.9760 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.7510 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.1060 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.8590 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.3300 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.9600 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.3090 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -11.0290 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -10.4000 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -9.0510 -2.1230 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 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 -1.0810 -0.5450 -2.4400 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 -1.2640 -2.3260 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.7770 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.9670 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.8930 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.4920 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.5810 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.6480 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -8.3970 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -10.8000 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -12.0830 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -10.9620 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.5610 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -5.5640 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -5.7880 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END