PUBCHEM-ZINC05606735 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3760 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0070 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0340 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4300 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0920 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.6820 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.8980 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0120 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.6610 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.0410 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -0.6580 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -0.5420 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 0.2350 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 0.3170 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.3630 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -1.1270 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -1.2340 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -2.0150 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -2.1130 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -1.4550 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -1.5860 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.1300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.9240 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.6210 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.2360 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -5.4630 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -6.6270 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -6.5810 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -5.3840 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -4.1890 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -2.8840 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9000 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5600 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7620 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.9900 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.9790 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.1160 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 0.7670 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 0.9160 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 -0.2820 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -1.6470 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 -2.5440 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -2.7210 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -0.9720 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -5.5050 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -7.5820 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -7.5010 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -5.3600 2.1720 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END