PUBCHEM-ZINC05194670 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5610 0.8110 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3540 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.9340 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.8570 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.2790 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.7910 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6850 -3.3220 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -4.1050 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -5.4990 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.1330 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -5.3760 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.9830 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.2020 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.4340 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.6630 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -1.2710 -2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3030 -0.2070 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.1200 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -2.1020 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -2.2190 -4.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3030 -2.1740 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -3.4200 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -2.9240 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -1.4540 -1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2540 -0.8350 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -0.6970 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.3430 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.1040 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.5610 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.6810 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.7770 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.5810 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.6360 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -6.0900 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -7.2170 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -5.8720 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.4180 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -1.7760 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -3.1550 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -1.1690 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -2.9190 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -3.7430 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -4.2840 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -3.0020 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -3.5310 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -1.5570 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -0.4250 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 0.1570 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.4150 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -1.0350 -3.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3690 -0.1880 -3.6190 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 2 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 50 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END