PUBCHEM-ZINC02020807 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1360 0.8890 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.1400 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.0180 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.3740 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 4.8860 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 5.3370 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4670 4.9520 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 4.7820 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 5.1830 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 6.5960 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 7.3880 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 8.6460 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 9.8770 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 10.9010 -3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 10.7100 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 9.5330 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 8.5160 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 7.2580 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 6.8940 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1840 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.3480 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.0470 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.5660 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0490 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.5370 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 3.3800 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 3.0560 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 2.8400 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 5.2020 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 5.3990 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 3.6900 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 5.1600 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 4.5550 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 5.0200 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 10.0780 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 11.5800 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 9.4130 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 7.3180 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 7.2420 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.5160 1.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5220 1.1100 1.3460 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END