PUBCHEM-ZINC04114233 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1790 -0.6920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0120 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4280 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1150 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.3970 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.0740 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6140 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.6710 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -1.0160 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -0.2530 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -0.1710 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 1.1360 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 2.0670 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 3.4680 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 4.1600 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 4.7540 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 3.6230 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 4.1840 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4920 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1830 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.5890 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.0470 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.7340 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.0880 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.7740 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 0.7540 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.2010 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -1.0150 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 0.9240 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 1.6180 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.6850 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 2.1130 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 4.0500 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 3.3910 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 3.4340 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 4.9570 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 5.3880 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 5.3480 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 3.1750 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 2.8660 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 5.2500 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 4.0320 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 4.0040 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END