PUBCHEM-ZINC05060343 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2450 -3.5780 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.5330 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.7050 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.9110 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.0280 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -5.9960 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -4.8470 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.6730 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.4680 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.3500 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.3780 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.2430 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.8350 5.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.4830 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.6580 6.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.7640 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.4310 9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.7540 10.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.4170 10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.2510 9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.4130 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.9510 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -6.9530 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -6.8970 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -4.8370 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -2.4300 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.4260 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.1200 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.8980 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.4750 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.2700 11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.1080 11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.2950 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.1100 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END