PUBCHEM-ZINC01935048 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.9150 0.6630 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.8200 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.6990 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.0600 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.5470 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.6680 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.3010 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.1580 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.4580 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.3920 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.5510 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.2760 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.4000 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.1880 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7800 -5.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.7030 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.5720 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.2070 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -7.0640 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -8.2870 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -8.6630 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.8000 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -9.9710 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -10.2960 -6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.0850 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.1360 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.8400 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.3210 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.7440 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.6100 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.6150 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.9090 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.2510 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.7760 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -8.9540 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.0870 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -10.8050 -5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -11.6500 -5.5720 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END