PUBCHEM-ZINC06157598 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2260 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3100 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.7940 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.9760 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.1070 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.1490 4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.2740 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.3820 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.5260 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -6.5620 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -6.4560 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -5.3120 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -7.9980 5.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4620 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.2730 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.5100 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9350 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1160 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.5320 -4.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.9760 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.6150 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.1840 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.2040 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.9270 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -3.5730 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -5.6100 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -7.2660 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.2280 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2780 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.7240 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.1240 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6640 -2.1030 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 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END