PUBCHEM-ZINC06256645 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4140 1.5320 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0530 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5420 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.8990 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.6600 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.0650 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7090 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.8950 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 -2.3720 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.1250 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.8010 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.4390 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.2190 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 0.5960 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1680 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.0020 -4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.0110 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.3730 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.4460 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.0840 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.0720 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.7350 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8580 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0520 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.3640 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.7200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.2450 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.6140 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.7580 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.0990 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.0900 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.5540 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.7970 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.5670 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.3560 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.8050 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.2460 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.1010 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.8900 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.2110 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.6530 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.1900 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -6.2670 -2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -7.1560 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END