PUBCHEM-ZINC05821523 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9110 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 -4.3260 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.2890 -3.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -5.3740 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.7540 -5.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 -2.6660 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.3170 -5.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -5.4020 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.9380 -3.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5080 -2.8530 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.4390 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.5470 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.0980 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.7690 -6.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1630 -6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.7000 -3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.8480 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.3440 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -5.4120 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.8030 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -4.5020 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.6680 -3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.1790 -2.8100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.2350 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.6340 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.4460 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.0820 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.8590 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -5.1630 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.7740 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -5.0900 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 M END