PUBCHEM-ZINC01328620 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.2660 -4.6640 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.9680 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7320 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.1990 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.9010 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.1320 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.2360 -2.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.0250 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.7090 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.0030 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.6820 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -4.0760 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -4.7170 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.0260 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.8510 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -5.9110 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -4.3840 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -5.0870 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -4.1840 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -3.2760 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -3.0820 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.6270 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.3840 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.2380 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.6790 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.0550 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.9310 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.1580 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.7890 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -6.0390 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -5.2560 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -4.7800 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -3.5890 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -3.7790 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -2.3230 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.3020 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.8370 2.1710 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END