PUBCHEM-ZINC00215929 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 5.5930 1.4540 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 0.5600 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.0080 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.3210 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.2110 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.7770 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.2600 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.4000 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.8230 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 3.3870 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 3.4920 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 2.9150 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.5500 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.4490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 3.6080 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 3.4880 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 4.1900 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 5.0360 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 5.1710 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 4.4690 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 6.2100 5.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4370 1.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 1.8930 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.3030 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.7110 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.4660 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4680 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.2990 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 2.3590 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 2.3670 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.6790 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 4.0120 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 4.5520 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 2.9570 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 1.1910 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 0.8730 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.0600 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 0.4060 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 2.8630 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 4.0770 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 5.5800 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 4.5790 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.9560 1.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4560 1.3660 2.2740 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END