PUBCHEM-ZINC04967298 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.8970 -2.5600 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.7460 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.6120 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.9790 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.5090 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.8990 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -0.8200 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.2250 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.5640 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.7980 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.1700 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.4510 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.2890 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.8510 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.6160 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.7940 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.7250 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.0270 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.3080 0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -0.6830 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -1.7580 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -1.4840 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -2.4700 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -3.7310 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -4.0050 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -3.0170 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.8260 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.4680 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.9670 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.8380 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.4800 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.6450 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.3840 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.0560 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.4560 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.3560 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.7560 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.8720 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.3040 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.9620 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -3.2340 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.5440 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -4.2880 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 0.2920 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -0.8490 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -0.4990 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -2.2560 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -4.5010 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -4.9900 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -3.2300 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.5450 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END