PUBCHEM-ZINC00511355 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2090 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8020 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3190 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6270 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.4480 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.6820 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.1930 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.4340 -5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.6520 -6.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.3760 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6050 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.3360 -9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.3160 -10.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.7660 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.5650 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.0810 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.2780 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.9590 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.4340 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.2340 -9.7270 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4120 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4400 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8550 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.4240 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.4040 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.9490 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.8250 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.8120 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.8530 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.9070 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.3370 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.1770 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.5970 -10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END