PUBCHEM-ZINC01558130 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.5490 2.3300 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.0390 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.1900 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.6950 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.0760 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 2.8470 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.2910 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.0850 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.1500 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.5820 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.8810 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 5.7180 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 6.9640 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 7.4400 4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 7.7360 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 4.9740 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 5.0370 4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 4.1910 4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.1610 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 2.9850 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.9290 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 3.5440 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 4.3660 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 3.9190 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 3.0970 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 6.7990 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 7.4290 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 8.5900 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 4.1950 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 3.6230 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.4980 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.7710 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 5.1720 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.6520 0.5610 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 20 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END