PUBCHEM-ZINC05799919 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0850 1.5500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0920 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.5820 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6350 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0140 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.7430 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.1410 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.7820 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0420 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.9070 -4.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -2.1710 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.7170 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.5640 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.9100 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.5450 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.8950 -6.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.8160 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.9250 -7.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.7210 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.8440 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.6560 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -6.1330 -11.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9880 -5.1620 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -7.0780 -11.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -6.9500 -13.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -8.2080 -11.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -9.1000 -11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -7.9860 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -8.8140 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9330 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.9420 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.9650 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.2020 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.2070 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1290 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.0690 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.1910 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.8670 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6110 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.0140 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.3840 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.4990 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.5690 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.2140 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.5880 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.7190 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.2550 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.8510 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.3010 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 22 1 M END