PUBCHEM-ZINC02981125 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.5900 1.8800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.4720 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.2830 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.2220 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.6390 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.0120 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.5400 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.6680 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1900 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.4550 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.5460 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.0380 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.0300 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.4580 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.1880 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 0.0490 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.3950 -6.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.3840 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.8670 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.7610 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.1390 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.3250 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.2980 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.2800 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.2360 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.6380 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.5350 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.7980 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.8510 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.4120 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.2180 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.9650 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.0070 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.4200 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.9540 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.7720 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.5880 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.7210 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.8050 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.4920 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.7610 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.0460 -4.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.6490 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.9850 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END