PUBCHEM-ZINC03591058 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 1.5760 -0.7120 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.0510 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.4280 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.0230 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.3310 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.0590 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.0010 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.3430 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 3.9770 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 3.9820 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 5.3810 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 6.1120 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 7.4930 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 8.1580 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 7.4360 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 6.0380 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 5.5790 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8460 5.1240 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 4.6470 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 4.8910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 6.2700 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 6.7880 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 7.8560 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 9.0010 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.7910 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.4280 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.0260 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.6220 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.5020 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 3.4720 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 5.5980 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 8.0560 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 9.2380 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 3.6060 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 4.9370 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 4.1180 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 4.9120 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 6.1620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 6.9460 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END