PUBCHEM-ZINC03755023 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.5440 1.5450 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.1610 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4320 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.4680 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.9490 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.4040 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.3700 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.1110 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.8980 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.4250 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.7140 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.3470 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.8550 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.5000 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.4820 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -3.0110 8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -3.3910 8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -3.2430 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -3.7150 6.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.1950 10.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.6630 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.6170 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.4600 3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.1980 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.8680 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.7100 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.4980 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.4200 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.2190 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.1290 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.9170 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.7630 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.0740 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.9140 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.1820 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -3.8000 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -3.6600 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.6880 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.0340 2.6560 O 0 5 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 40 -1 M END