PUBCHEM-ZINC06920738 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7130 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1230 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7500 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7020 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0480 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.1490 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.8440 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.4500 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.3580 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.3480 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.3300 -6.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.1320 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.9020 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.5200 3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0060 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.1200 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.5430 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.3200 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.4360 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.7710 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.1980 4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 2.8510 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.4320 5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.1420 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8670 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8700 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8620 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.4580 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.6980 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.0540 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.2020 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.6640 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.5680 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.7250 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.8350 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.8580 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.4250 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 3.5210 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.1040 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.9680 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.7910 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.2080 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0310 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 45 2 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END