PUBCHEM-ZINC01534880 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.6140 1.6330 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.9590 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.3940 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.4950 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.1790 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.7430 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.1010 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 0.6710 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.1000 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.2600 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.0360 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.4620 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -1.8890 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -2.5100 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5610 -3.1970 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -3.3320 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -2.8830 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -4.5850 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -5.5080 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -6.8480 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -7.8710 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 -7.4760 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.5520 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.8090 3.9330 P 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -4.1950 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.0710 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.8730 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.1190 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.2660 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.2640 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 1.7320 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 0.7210 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -3.0960 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.0940 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -2.6520 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -1.1440 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -4.8920 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -5.0410 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -5.6140 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -7.2700 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -6.7130 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.7640 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.5920 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 -9.0060 -0.6870 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4150 -1.4450 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -1.5070 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -2.1870 4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.7160 4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.3960 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -1.2150 4.7990 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 45 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 44 -1 M END