PUBCHEM-ZINC05932365 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8810 1.0120 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.7660 0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7540 -1.7470 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.9020 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.2530 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.2110 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.4130 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.0720 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -1.6530 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -3.1050 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -3.8900 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -5.2800 -1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3440 -5.7570 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -7.0720 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -7.3850 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -8.2590 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -6.2500 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.0860 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.7610 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.1270 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 1.1690 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 1.7810 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 1.1450 1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -1.2050 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -1.6260 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.5540 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -3.1320 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -3.4410 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -3.8630 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -5.1870 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -7.7500 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -6.1600 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.7710 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -0.6300 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 1.6940 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 2.7900 2.4590 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 21 1 M END