PUBCHEM-ZINC00898098 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.5620 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.9120 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.5070 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.9050 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -6.5110 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -5.6960 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.3060 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.5870 4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.7540 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.6960 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.0850 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.6900 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.3910 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.5020 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.5800 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -8.0410 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -8.5450 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.2320 -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 -0.8020 -2.4770 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -7.5780 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.1110 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.5220 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -7.6060 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -8.1290 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -8.2590 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -9.6320 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.1940 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 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 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END