PUBCHEM-ZINC05526898 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8290 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8970 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.6400 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -1.6760 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -0.2680 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 0.1300 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -0.9970 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -1.9810 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 1.5190 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6140 1.7650 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0800 3.0620 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1890 4.1220 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 3.8850 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 2.5900 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 5.2190 0.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.7840 5.7530 0.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.7510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.2620 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -3.2730 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 0.3510 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3110 0.9400 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1440 3.2530 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 2.4060 0.1090 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 M END