PUBCHEM-ZINC06096540 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 6.3370 2.6890 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 3.0180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 2.1680 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.9880 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.6580 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 1.5090 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0620 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.8580 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5910 -0.2560 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.7690 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.6280 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.4730 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -3.4410 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.5790 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -1.7450 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.9000 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.3260 1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.1050 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -5.9590 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -6.8040 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -7.6630 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -7.6890 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -6.8560 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.9880 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.6850 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.0340 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 3.3510 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.9400 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.4260 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.2630 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.2510 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.5390 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.6490 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.6490 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -4.0920 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.5530 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.0310 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -6.7840 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -8.3160 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -8.3640 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.8830 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.3340 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.0340 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.5650 -3.8880 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 17 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END