PUBCHEM-ZINC05140126 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.4680 1.9680 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.5050 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4100 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 -0.2120 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.1090 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.0530 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.3250 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.9170 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -2.1380 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.7440 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.3420 3.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 -1.6900 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.5270 4.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 -3.1100 5.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8600 -4.0210 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.1610 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.5720 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.4090 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.2350 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.6100 9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.1520 8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.3320 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.9610 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.0830 4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.7370 5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.0920 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.5730 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.3660 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.4250 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.1820 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.3820 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.5000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.3440 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.9600 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.3910 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.7910 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.8130 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.5710 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.3730 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.4970 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.9190 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.6500 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.8320 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.4870 10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.4420 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.7600 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.5090 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.3970 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.4300 3.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.2630 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END