PUBCHEM-ZINC05394661 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0420 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9540 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9490 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.0450 -5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.5930 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.9840 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.5620 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.7520 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.3160 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.5030 -12.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.1160 -11.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.5350 -10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.3420 -9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.7780 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9270 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.5660 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.5880 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.6090 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.6370 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.3890 -11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.9390 -13.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.4930 -12.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.4590 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7040 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END