PUBCHEM-ZINC03746255 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3710 1.4860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.0070 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6930 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0690 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7710 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0900 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.2980 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.6150 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3920 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.5080 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.9140 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.2380 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.4480 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.3550 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.7190 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.6880 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.2840 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.9160 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.9600 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.7590 -4.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.2390 -9.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.4910 0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.9820 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.7800 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.7770 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.1540 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.5920 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.6130 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.9980 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2530 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1960 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.3800 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.4050 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.5680 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 34 35 1 0 0 0 0 M END