PUBCHEM-ZINC06362187 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.5220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0150 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8210 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1310 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1180 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9040 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8120 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3950 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.7890 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.4190 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7450 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.5240 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.7340 -5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.9090 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.7150 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.1370 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.2480 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.0540 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.4830 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.8300 -11.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.0770 -12.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.0560 -13.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.4260 -12.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.1520 -11.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.0020 -10.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.3630 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3860 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.2680 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.0870 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9100 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8670 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8770 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.0210 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.0650 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7900 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.7600 -10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.1290 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.1090 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.7930 -12.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.2330 -12.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.9510 -13.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.9130 -14.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.1570 -13.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 2.7750 -13.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.7370 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.1300 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.1140 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.1620 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.8030 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.9220 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END