PUBCHEM-ZINC01100821 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.3500 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0550 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6610 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.0780 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5400 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9000 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6520 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0390 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.8310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.2020 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.1360 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.8560 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.3680 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.6100 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.8240 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.8740 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.6050 0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.2380 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.9780 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.7070 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8700 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.5430 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1380 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.0410 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.3720 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.7120 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.3380 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -7.5740 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.7040 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.7560 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.7320 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -9.8580 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -8.6720 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END