PUBCHEM-ZINC05274083 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.6440 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.7180 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.1830 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 -4.5520 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.7050 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.3270 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.2490 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.2370 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.5560 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -4.3370 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.0650 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -6.2400 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -6.6760 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -5.9600 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -4.8010 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.6640 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.8660 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.2350 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.7900 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.2650 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.5000 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.8020 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -7.5850 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -6.3170 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -4.2500 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.9580 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.9800 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0470 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.3600 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.2410 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 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 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END