PUBCHEM-ZINC05632926 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 0.0480 1.2720 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.2380 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.5310 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.7590 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.2840 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6660 -2.5740 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.7880 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.5560 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.3840 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.8730 1.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8170 -3.9040 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.8110 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -3.6190 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.4100 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.1040 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.0130 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.0860 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.8650 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.9900 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6210 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.5530 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8000 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.9790 -3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.8790 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.6440 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.4820 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7680 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.7330 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.6070 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.1600 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.0360 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.3310 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.4720 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.7690 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.7730 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -3.2280 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.2860 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.3440 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.8230 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.9140 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -5.2530 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -5.6800 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -5.4380 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.1590 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.7820 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.1550 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.8330 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.8170 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.0430 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -2.2770 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -1.6970 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END