PUBCHEM-ZINC03874432 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.2760 1.4010 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.1240 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5220 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.6110 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.9860 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.9000 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.5980 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.5820 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -2.3120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -1.2960 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9240 -0.7030 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -2.0230 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -2.1180 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.7880 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.6850 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8180 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.5100 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.5410 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1360 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.4530 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.4880 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.9350 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.3110 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.1300 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.8700 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.0510 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.0240 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.8430 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 0.3110 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.9830 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -2.5650 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -0.4090 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -0.9350 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -3.0220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 2 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 30 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END