PUBCHEM-ZINC05531635 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3850 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0020 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6760 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0370 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4340 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0980 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.9610 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.3920 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.2150 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6500 -1.1840 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -1.2190 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -2.2340 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -3.0680 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -1.8580 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -2.4580 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -1.7960 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -0.5360 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0700 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.5820 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -0.2550 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -3.6760 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -3.9380 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -4.7670 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.4760 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.5000 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.8120 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -7.1070 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -6.0940 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9110 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5480 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7560 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9920 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1780 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.5920 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.5670 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -3.4380 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -2.2620 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -0.0290 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 1.0510 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.4520 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.2760 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.6090 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -8.1330 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -6.3260 0.1190 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END