PUBCHEM-ZINC01956316 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 4.7700 -0.5790 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.1300 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.5250 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.1970 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.4760 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.0870 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1430 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.5200 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.3720 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 5.7300 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 6.7560 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 5.6520 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.3640 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9620 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 6.7990 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 7.1180 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 6.5220 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 6.8140 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 7.7030 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 8.2990 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 8.0100 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 8.0690 5.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.9400 0.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.2860 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 3.4990 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.6570 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.3940 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 3.2750 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.4740 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.6390 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 6.5590 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 7.6620 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 5.8270 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 6.3470 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 8.9930 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 8.4790 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 1.6340 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.1750 -6.2240 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 24 1 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 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 37 38 1 0 0 0 0 M END