PUBCHEM-ZINC05335698 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -1.1680 1.7010 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.1740 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.3600 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.7800 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6430 -2.1080 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.4240 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.9210 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8570 -4.4020 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.6080 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -5.5720 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.9090 -1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.0270 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.2560 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1510 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.3720 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.6950 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.8000 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.5820 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -5.1310 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -6.4270 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -6.6430 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -5.5700 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -4.2790 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.0560 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.1080 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.0710 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 2.0140 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1390 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.1960 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.2850 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9640 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.1610 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.8820 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.5380 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -5.6940 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.5070 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.0800 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.0500 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.4460 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -7.2650 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -7.6500 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -5.7420 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -3.4430 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.0470 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END