PUBCHEM-ZINC03024737 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 0.0340 1.7520 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.3660 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.3910 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.2360 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.6430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.3900 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.9770 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.8170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.2320 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.1670 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7580 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3580 -0.0100 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 3.1620 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0590 2.9210 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 3.3370 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 4.4400 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 4.5480 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.4410 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.5760 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 0.2930 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -0.1360 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.2790 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -0.0050 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -0.1910 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -0.6310 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -0.9010 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -0.7200 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -0.9100 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.5240 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.3320 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.1240 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.4690 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.4690 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 3.7620 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 3.9940 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.9140 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 0.4150 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 0.0090 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -0.7740 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -1.2470 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -1.9500 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -0.2540 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 0.3200 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -1.3750 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 2.0700 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 2.0960 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 5.4610 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 6.2610 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 45 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END