PUBCHEM-ZINC03739890 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.5350 0.5760 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.1380 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.5080 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.9600 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.6160 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8260 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.3690 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.7100 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5290 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.2560 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.1840 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.3900 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.3650 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.1540 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.9680 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.9800 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.5580 5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.9320 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.9620 7.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -2.4110 6.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.1970 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.0960 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 1.1970 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 2.4900 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.2710 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.0760 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.2840 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.7980 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.9680 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.5300 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.3530 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -4.5240 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.9200 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.5360 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.0130 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.4000 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.0710 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.8920 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 1.3640 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 2.7940 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.3230 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 4.4120 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 3.5470 4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 3.2620 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END