PUBCHEM-ZINC00729893 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3670 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.1360 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.4690 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0280 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.2630 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.9310 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6900 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.3200 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.2560 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.1400 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.9090 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.7780 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.8360 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.7040 -1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.8020 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 3.7030 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 3.5610 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 4.8610 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 5.0260 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 6.1090 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 7.0340 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 6.8770 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.7930 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.5930 -2.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 8.3960 -6.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8930 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.4790 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.2890 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.0770 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.1140 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -1.2810 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.9620 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 2.9150 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 4.3070 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 6.2380 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 7.6020 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END