CHEMDIV-ZINC00035369 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.7430 0.8230 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.9070 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.4420 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.8980 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 3.4130 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 2.8950 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 3.6610 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 3.1950 5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 5.1230 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 5.7020 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 7.0900 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 7.8860 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 7.3100 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 5.9210 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 5.2440 3.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 9.5980 4.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2680 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.2000 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.1490 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.2800 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1870 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.0180 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.1330 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 3.0650 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 4.5040 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 3.1600 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 3.2840 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 5.0820 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 7.5430 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 7.9420 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.3760 1.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3150 1.0020 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END