PUBCHEM-ZINC06391517 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.6560 1.1860 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.2460 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.1410 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.4830 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.9950 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.1030 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.7600 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.1170 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.0370 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.2490 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.4780 -3.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -4.2940 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.7630 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.7030 -5.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2410 -4.5170 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.4810 -5.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 -5.3570 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.3930 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.1470 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.3110 -7.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.3170 -7.9260 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.3890 -8.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.0470 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.5880 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.6550 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.7600 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.2430 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.7830 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.1430 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.0370 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.8830 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.8420 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.1750 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.5500 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.5300 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.9660 -6.6370 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.2730 -8.8680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END