PUBCHEM-ZINC02796259 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.3310 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1980 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.6960 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.1610 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.8250 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.2080 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.2990 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.1320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.4050 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.3210 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -5.0910 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.4680 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.3140 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -4.7300 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.6540 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -6.8360 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -5.2290 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -3.8830 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -3.4940 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -4.4340 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -5.7690 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -6.1710 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -7.6250 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.6850 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.7270 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.6690 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.5370 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.5950 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.3580 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.3000 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.6520 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -7.3110 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -7.5130 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -8.3850 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -7.2690 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.3970 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.1680 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.7860 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -3.1480 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -2.4530 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -4.1240 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -6.4980 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -8.0940 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -8.1270 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -7.7060 -0.6230 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 31 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 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END