PUBCHEM-ZINC06196143 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0670 0.9030 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.5550 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.4170 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7560 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.2250 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.6050 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.5000 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.0220 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.6530 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.1880 4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.1620 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.4640 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.1560 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.5160 9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.1840 9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.4930 8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.1380 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.3800 11.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.1110 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.1310 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7980 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.3280 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.5440 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -7.6460 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.2820 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -7.6800 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -8.5360 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -8.2860 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -7.1850 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -6.3310 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -6.5640 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.9100 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -9.2160 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.1020 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.5610 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.0860 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.7540 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.7380 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.5310 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.5650 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.7120 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.7940 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.7760 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.4150 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.2760 9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.2340 9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.3820 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.6780 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -9.3950 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -7.0020 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -5.4770 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -8.8740 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -9.2240 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -10.2230 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END