PUBCHEM-ZINC00239371 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0610 0.9870 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.9960 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.4850 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 3.5040 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.9540 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.5220 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 5.0090 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 5.8040 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 7.1820 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 7.7800 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 7.0140 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 5.6360 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 4.7310 5.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 9.4760 5.7940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1090 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.3370 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.3110 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.3190 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1000 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.1020 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.1860 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 4.5970 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 3.1800 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.2930 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.3860 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.9980 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 3.2140 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 5.3610 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 7.7800 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 7.4880 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.4830 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.0020 3.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0460 3.3510 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 32 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 32 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END