PUBCHEM-ZINC00447098 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8670 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9520 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3040 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9810 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.3740 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.0690 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.4520 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.0960 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.3410 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.0230 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -12.8300 -2.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4070 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.8490 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.4920 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.5360 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.0180 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.8370 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END