PUBCHEM-ZINC05932851 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.4300 2.1230 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.7530 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.0750 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.4700 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.8450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.6690 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 2.5320 0.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.3420 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.6450 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.1520 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.4490 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.2390 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.7320 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.4300 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -2.5540 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.9590 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.1750 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.5760 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -3.7660 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -3.5480 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -3.1420 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -4.1830 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -4.5140 -8.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.0630 -4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7950 -0.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.7680 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.3290 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 3.7390 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.8490 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.0280 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.7430 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -3.6940 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -2.9700 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.6400 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.1530 -5.5740 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 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 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 3 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END