PUBCHEM-ZINC03873322 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3070 1.5460 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.2170 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.0960 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.9620 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9880 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.0360 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.7490 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.8690 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -2.3140 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.9240 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.8750 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.9200 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.0420 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.9190 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -5.9260 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -5.0630 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9510 -4.7080 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.8750 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.5390 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.3190 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7660 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.7240 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.2010 -4.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 0.3350 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.3320 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.6340 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.4750 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.0790 -6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.6940 -4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.1150 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.0390 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.1750 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.2220 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.5300 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.0600 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.4330 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.3250 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.7440 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.3070 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.3530 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.1760 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.6490 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.3310 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.2210 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.3570 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.9710 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -7.4580 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 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 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END