PUBCHEM-ZINC06303047 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.0210 2.9620 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.5550 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.0090 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.2820 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.0260 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.4800 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.8120 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.4100 -2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4120 1.9430 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.3690 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 3.5770 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 4.3230 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 5.6620 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 6.2370 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 5.5180 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 4.2080 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 3.6040 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.9790 -4.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.0520 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.2630 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.9020 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.4520 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.7350 -4.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0930 1.5620 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.1680 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.6910 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.9430 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.4060 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.5540 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.5900 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.7090 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.0350 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.0620 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 6.2360 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 7.2640 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 5.9870 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 3.6500 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.7790 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.3100 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.0980 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.5430 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7750 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.0920 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.2750 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.1540 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.3390 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 2.0840 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.3300 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 46 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END