PUBCHEM-ZINC03757888 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0380 1.2480 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2500 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.0520 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.4410 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0340 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.2390 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.8260 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0660 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.5780 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.9620 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8310 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.2960 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.0360 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.3400 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1680 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.6900 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.0560 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.5670 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.7160 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.2140 -3.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.8910 -7.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.4270 2.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.6250 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.6950 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.5100 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6050 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1110 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.3470 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.2310 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.2970 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 3.6320 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8120 -4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.7760 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 31 1 0 0 0 0 19 20 1 0 0 0 0 32 33 1 0 0 0 0 M END