PUBCHEM-ZINC00967733 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7610 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5620 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.8210 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.2820 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.4850 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.2300 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.4230 3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.1840 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7230 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.5670 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.9700 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.3210 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.7360 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.7860 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -1.4310 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.0190 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.6820 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -1.4980 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.5890 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -2.4700 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -3.4130 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.2180 3.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9670 -1.1160 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -1.5020 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -3.4190 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.6280 3.8050 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.2050 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.4790 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.8420 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.2130 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.4720 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.0230 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -2.3750 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -0.6020 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -0.1800 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.9910 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.4380 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -1.6260 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -0.7160 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -3.7550 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.4060 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END