PUBCHEM-ZINC06293887 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.0120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.8980 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9150 -3.0390 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.9860 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -4.4840 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -5.0070 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.1090 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -6.1230 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.0950 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.8110 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8780 -4.9620 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.2440 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0350 -4.8200 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.2250 0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2010 -4.1860 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -3.9130 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.3280 -3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7860 -4.5830 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.1900 -4.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7050 -2.3320 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -3.6640 -5.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6100 -3.9000 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -4.9160 -5.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5610 -5.2920 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -5.9880 -4.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8400 -6.2650 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -5.4720 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -7.2210 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -8.2630 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -4.5910 -5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.6320 -6.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.8180 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.9400 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.7820 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -2.3220 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -6.9060 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -6.9650 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -7.5610 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -9.0770 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -3.9140 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -1.8070 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.5120 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 M END