PUBCHEM-ZINC05412725 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6560 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1630 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.0930 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.3080 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.5680 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.2360 -4.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7020 1.1780 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.5520 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.5260 -6.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 1.2080 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.2400 -7.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.2550 -5.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 2.5620 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.4600 -6.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1280 4.1580 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.8530 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.6880 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.3610 -6.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9980 -0.0990 -6.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9570 -0.6270 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.4840 -4.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4180 -0.4830 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.9100 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.9500 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.8830 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.7650 -7.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.7540 -7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 1.6920 -5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.8160 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 4.1530 -7.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 5.4690 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 6.0200 -7.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 6.2600 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.5360 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5120 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.5320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.3560 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.0270 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.5080 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.2930 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 3.3120 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.8490 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.8960 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 1.1580 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.3050 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 0.6540 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.1430 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 6.6500 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 7.0880 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 5.6130 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 M END