PUBCHEM-ZINC06622447 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.2920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.1210 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -1.4960 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.0770 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.1200 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.5730 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.3000 -2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9990 -0.4480 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 0.7300 -2.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7990 0.8920 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 2.0500 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 3.0450 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.2000 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.7190 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -0.9330 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8820 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4730 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 2.3730 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.9090 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 3.9100 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 0.8680 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -1.9320 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.2840 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.1490 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.7500 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.2350 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 0.0770 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -2.1640 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -1.8280 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 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 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 29 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END