CHEMDIV-ZINC00260763 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1790 2.0890 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.7240 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.0260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.5880 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.9520 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.7030 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.2300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5300 -1.2840 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.3060 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.1290 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.3390 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.0330 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.7440 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.9760 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.9060 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 0.0740 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -0.0840 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -1.2100 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -2.1830 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -2.0410 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -3.2680 -2.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 1.1320 1.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.6740 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.2440 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.0920 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.4320 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.7690 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.3920 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.1570 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 0.6530 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.0570 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.7210 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.9980 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.9520 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 -1.3280 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -3.0580 -1.1230 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 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END