PUBCHEM-ZINC05962840 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 2.0230 -2.3670 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.0570 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.7300 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.5440 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.1190 -0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9970 -0.1720 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.6400 -0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0700 2.1130 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.0620 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.4070 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0290 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.3240 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.9900 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.0200 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.5150 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.3540 -3.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7680 -1.1410 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.8680 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.2580 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.6570 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.8530 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.8920 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -1.2550 -4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -1.7400 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -2.1240 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -1.1860 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -1.5390 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -2.8300 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -3.7680 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -3.4170 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.9670 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.9080 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.4460 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.4360 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.3510 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.5090 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.8080 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.3270 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.1540 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.4010 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 3.7290 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.7090 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.6970 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.6250 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.2230 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -0.9530 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -2.6100 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -0.1770 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -0.8050 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -3.1050 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -4.7770 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -4.1510 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 2.2750 -5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.4890 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END