PUBCHEM-ZINC03107518 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.3420 -0.0210 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.3560 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.0420 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.8360 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.7750 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.0560 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.0960 -2.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -2.3410 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -1.5420 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.8090 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -1.0590 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -0.0430 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 0.2280 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -0.5190 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.2420 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.0960 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.2080 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.4660 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -7.6170 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -6.5140 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.4040 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.3130 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.5750 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.0240 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.1930 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.6570 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.1930 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1340 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.0980 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.5560 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -2.6010 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -1.2640 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 0.5420 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 1.0220 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -0.3100 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.1150 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.0970 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.3330 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -8.6020 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.6330 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.3660 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.2210 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.5730 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7920 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.6130 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.9480 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.2850 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END