PUBCHEM-ZINC06758674 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 4.1850 -2.4950 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.8330 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.6940 4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.9590 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.3450 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.6150 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.5000 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.1160 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.8380 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.4550 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.0350 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 -3.6500 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.5660 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 -5.9630 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.9390 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.8310 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.2950 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.1070 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.5660 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.4980 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.1190 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.9660 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.7820 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -7.2860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -8.0070 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -8.6460 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -7.0010 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.1740 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.4680 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.6010 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.8590 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.1530 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.4350 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.7120 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.0270 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.1890 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -7.3140 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -7.0790 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.7000 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.6700 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -7.9840 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.4550 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -8.7820 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -7.8710 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -9.1590 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -9.3620 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -7.5150 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -6.2270 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -6.5460 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 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 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END