PUBCHEM-ZINC05590116 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4330 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.3650 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 2.0090 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 1.9470 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 1.2410 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.5950 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.6590 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7650 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1500 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.9190 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.3180 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.9460 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1530 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.3160 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.9980 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.9040 -6.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.3640 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.9720 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.8770 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 3.7680 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 5.1920 -7.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.6020 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.3700 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.3750 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 2.5610 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 2.4520 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 1.1940 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.0430 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.1030 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6260 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.9960 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.9290 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.4830 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3600 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 3.6840 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 5.0580 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 3.6060 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 3.4440 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 4.9630 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.5890 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.3350 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 3.4020 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 5.5200 -8.7430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END