PUBCHEM-ZINC05604624 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.5230 1.5230 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.3420 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.6120 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.0600 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.2440 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.9750 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.6830 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.3760 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.3360 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.2300 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.9030 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.8470 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.9940 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 2.6020 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 3.6690 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 4.3320 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 5.3910 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 6.0450 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 5.6490 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 4.5960 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 3.9320 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 4.1020 -4.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.0980 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.7720 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.4700 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.1850 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.1180 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.6370 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.1110 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 2.3030 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 3.9470 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 5.7010 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 6.8680 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 6.1620 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 3.1070 -2.9870 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END