PUBCHEM-ZINC04764178 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.2470 1.6330 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.1210 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.3790 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8560 -0.0890 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.3090 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.9210 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -2.2590 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.4400 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.6760 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.6690 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.1840 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1560 -3.7390 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.1100 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -3.5250 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.0970 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -2.0150 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.8870 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -2.3160 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -1.5820 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -3.2230 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.8910 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.0290 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.1380 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.3080 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2270 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.0720 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.3970 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.0040 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.4600 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -4.3040 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -5.0650 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.5900 -0.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.6120 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.3750 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.3200 -1.8860 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 32 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END