PUBCHEM-ZINC05284539 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.7750 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.2580 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2620 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4050 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0230 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.8690 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.0240 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.8360 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.9270 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.1070 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8220 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.4760 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.8040 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 3.1450 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 2.1700 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.8490 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.5010 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.5100 7.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.4590 8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.0070 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.2390 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.1590 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.0210 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.0240 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.3420 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.2110 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.4880 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.0780 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.2760 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.2680 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.6260 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.2340 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.6590 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.1930 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.3260 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.3490 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.7500 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.5620 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 4.1700 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.0940 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.5250 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 1.0080 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.7020 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.8660 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END