PUBCHEM-ZINC05677586 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -1.8770 -2.8040 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.3660 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3320 -0.9560 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.3160 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4330 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.0280 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.7960 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.2150 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.8130 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5360 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.3060 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.4590 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.9220 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.7630 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.5600 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -1.3950 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -1.9620 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 0.0860 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 0.8830 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 1.9370 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.7170 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 0.3660 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.1140 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -1.4830 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.9120 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.2800 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.4150 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.8180 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.2060 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.8780 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.3160 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.3550 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.1130 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.8580 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.1440 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.4710 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.6150 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -1.1920 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 0.2040 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 0.4540 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 1.0850 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 1.2850 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 0.4840 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 0.9340 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.9660 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -1.7930 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.7120 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.3350 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END