PUBCHEM-ZINC00504984 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2060 1.5220 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0180 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6910 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0760 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7460 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0330 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6520 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.2420 -2.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.7600 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6760 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.0610 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.2850 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.1850 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.7960 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.7740 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.5020 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.9300 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.5080 7.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.8240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.9300 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.9000 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1680 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.8240 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.8750 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.1880 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.7430 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.8310 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.6400 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -3.2910 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -4.6870 9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.5200 8.9440 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END