PUBCHEM-ZINC05378045 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1120 -0.3640 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.2230 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.5510 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.2900 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.3000 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.6250 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.6120 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.1240 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.2700 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.7860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.1710 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 3.0260 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.5020 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 2.7280 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 1.9850 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 4.1830 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 4.9190 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 6.1940 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 6.3470 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 5.2140 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 5.0100 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 5.7050 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 5.5090 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 4.6260 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 3.9340 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 4.1250 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 3.2610 -2.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 6.8120 -1.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.6230 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.4260 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.0100 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.5040 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.0840 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.7990 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.1230 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 4.0960 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 3.1620 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 4.5400 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 6.0460 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 4.4770 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 3.2460 -4.8320 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M END