PUBCHEM-ZINC06524950 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2180 0.7460 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.6200 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.1200 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.2530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.1140 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.6130 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.2030 -0.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.7960 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.9500 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6240 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.7810 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.9830 -4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.1260 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.4590 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.6030 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.4180 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -3.0860 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.9460 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.5690 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.6890 -10.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.3140 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.4280 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.8350 0.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.1350 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.2970 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.6800 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.1070 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.7670 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.8300 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.0880 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.7140 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.4640 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2070 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.1920 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.7640 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.4320 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END