PUBCHEM-ZINC00133255 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7010 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0830 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0720 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 1.1380 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.2080 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.4220 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3720 -3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -1.4400 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.3990 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.1090 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.5020 -6.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0880 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.1230 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.8630 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.4330 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.4680 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.2080 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8890 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8560 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8520 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1650 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6270 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.8480 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.6080 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.2650 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.4590 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.1350 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.6710 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.6360 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.4800 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.0170 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 8 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END