PUBCHEM-ZINC01766853 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0110 1.6530 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.1340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4530 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.9810 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.5630 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.0190 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.8310 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.5090 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.5540 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.8800 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.1930 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.1600 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.1230 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.8030 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.0810 -1.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -7.2860 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -7.1560 -1.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0260 2.0630 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.0090 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.0510 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.1880 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.2430 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1240 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.0700 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3100 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3640 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.2570 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.1910 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.4800 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.3250 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -7.6810 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.2320 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.3690 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 2 0 0 0 0 M CHG 1 17 -1 M END