PUBCHEM-ZINC02020775 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0650 1.7030 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.1750 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -0.1700 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.2220 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.9440 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.3330 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.0050 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.2850 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.1060 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.0350 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.7280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.4750 -0.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.0290 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.2530 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.4130 3.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.1810 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.0890 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.0400 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.2130 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.8910 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.3060 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.0240 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.6750 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.3410 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.2880 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.6130 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.3440 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.4240 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.1010 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.3250 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.2100 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.5000 0.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.2370 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END