PUBCHEM-ZINC03814857 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5620 -0.4830 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.8820 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.2700 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.3220 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -1.7180 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.0620 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.0100 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.6150 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.5450 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.1170 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.3270 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -5.6610 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -0.7610 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -1.1780 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 0.0350 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 0.3480 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 1.4380 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 2.2570 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 1.9370 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 0.8140 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 0.4100 -2.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 2.7780 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 3.8250 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 4.0900 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 3.3400 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 5.1980 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 2.5160 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3120 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.0500 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.1210 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.2760 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -3.3690 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.6170 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.8410 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.3300 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -6.7400 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.3340 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -5.1630 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 0.1780 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -1.6850 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -1.8570 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -0.2810 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 1.6690 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 5.7630 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 5.4090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 1.6060 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 3.2410 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END