PUBCHEM-ZINC05260798 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1690 1.5150 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0080 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5780 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6870 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.0760 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7140 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.0910 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.8460 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.2310 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.8390 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1740 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.9600 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.9120 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.2830 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.0310 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -0.4500 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -1.1250 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -2.3090 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -2.8960 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.8980 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.8560 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.8810 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2210 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.1320 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.5820 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.9230 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.8240 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.8780 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -0.5270 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 0.5200 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -0.6760 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -3.8640 -0.9890 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END