PUBCHEM-ZINC05985161 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -11.3330 1.2440 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -0.2670 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -0.7250 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -0.7480 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -1.1670 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -1.5640 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -1.5420 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -1.1270 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.0980 0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.7820 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -1.6220 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.7510 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -4.4000 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -4.7330 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -4.5630 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.9680 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.0830 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.4240 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.7020 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.6360 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.2370 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 1.5740 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 1.7550 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 1.4770 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 -0.5010 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 -0.7790 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -0.4370 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -1.1840 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -1.8520 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -1.1130 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -5.3180 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.7280 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -5.2160 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -3.8140 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -5.4040 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -5.4550 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -3.9830 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -6.6770 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -7.2910 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.0690 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.3660 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END