PUBCHEM-ZINC00384931 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.7290 2.5680 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.4070 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.7830 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.5880 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.9460 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.5400 -5.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.7400 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.3540 -3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.3110 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4020 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.7880 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.5110 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.8620 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.4860 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.2600 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.7320 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.3770 -5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 2.3640 -7.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.8150 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.6760 -7.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.5880 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 3.1570 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 3.0800 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.9290 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.3010 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.5900 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.4370 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.0160 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 4.1950 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 4.1950 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 4.1440 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END