PUBCHEM-ZINC05116916 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.3090 1.5010 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.3620 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1560 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.4120 -0.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5050 -1.4060 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.5210 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 0.3600 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.6890 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 2.5830 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.6410 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.9100 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 -1.1540 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.1370 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.2760 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.9060 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -0.5890 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4500 -0.6400 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.5110 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 1.6110 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.2560 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -0.2330 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.9390 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -2.0900 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.8130 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -2.2740 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -3.0420 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -1.2850 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -1.1620 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -0.4740 -0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7330 0.3790 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.5820 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.1080 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.7360 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.9660 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.4790 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 0.8430 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 4 1 M CHG 1 29 1 M END