PUBCHEM-ZINC06195878 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2860 1.0360 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3980 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.9220 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.1960 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.9210 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.2340 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.8030 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.0710 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.7720 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.0580 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.0100 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.3100 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.1440 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -7.8050 1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.8560 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.1740 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.9040 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -8.2700 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -9.3220 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -9.0820 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -7.7950 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.7470 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.9660 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.1510 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.6530 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0420 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.4360 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.4040 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.0150 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.4780 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.8140 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -4.5100 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.5470 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.5530 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -10.3260 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -9.9000 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -7.6210 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.7500 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END