PUBCHEM-ZINC03739831 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0110 2.6340 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.2020 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.8940 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4200 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.4330 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.1440 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.1870 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1740 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.9580 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.1170 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.9610 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.4580 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.1190 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.6400 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.3010 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.5200 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.3770 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.7550 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2770 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.4240 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.0440 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.1830 -4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.6690 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.0350 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.5260 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.6580 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.2970 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.8000 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.0910 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.6620 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 3.1830 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.6840 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.6430 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4530 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.7220 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.8050 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.7900 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.8360 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.9690 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.9230 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -5.9720 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.0190 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -8.2220 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.9700 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.6440 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.5720 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.8320 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.7140 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -5.5900 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -4.0450 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.6210 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.7370 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -7.7620 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -8.0850 -3.0240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 53 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 43 53 1 0 0 0 0 53 54 1 0 0 0 0 M END