PUBCHEM-ZINC02027528 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9760 -5.3260 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.7730 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -7.0400 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -7.7370 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -9.0780 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.5000 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -4.4020 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -5.0220 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.6160 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -3.5570 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -2.6350 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -1.2880 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -0.4400 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -0.9420 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -2.2930 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -3.1380 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -0.1100 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -0.6950 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -9.7590 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -9.0770 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -9.4060 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.0050 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -3.1820 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -4.5560 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -0.8980 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 0.6110 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -2.6860 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -4.1910 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -1.4580 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -1.1490 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 0.0770 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END