PUBCHEM-ZINC06412395 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 2.3230 1.3150 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.1720 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5890 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 0.0640 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.4770 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0360 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 -2.1190 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.4390 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.0660 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.9170 2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.1020 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.4930 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.6680 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.6810 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.4390 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.1340 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.3460 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.0930 3.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.0280 2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6510 -4.8070 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.4910 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.6120 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.9000 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.3490 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.7580 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.7740 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.1310 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.5540 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6490 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.8050 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.7120 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.1000 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.3810 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 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 20 1 0 0 0 0 32 33 1 0 0 0 0 M END