PUBCHEM-ZINC05314894 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.9940 2.6340 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.8750 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.2190 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.3930 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2050 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.5650 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.3300 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.7330 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.3670 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.4830 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.9690 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.6420 -4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.8180 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -4.3470 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -4.2640 -1.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.0930 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -5.2040 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -5.7380 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -6.6640 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -7.2350 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -8.1470 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -7.6460 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 -8.5220 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -9.8570 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -10.2990 -1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -9.4950 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.3890 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.3460 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.7060 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 2.1620 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9320 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.6790 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 3.2910 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.3910 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.0300 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.3920 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.1010 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -3.6820 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -5.3380 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.4140 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -4.9220 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -6.3010 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -7.4800 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -6.1010 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -6.4190 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -7.7980 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 -6.5980 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8710 -8.1660 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3070 -10.5460 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -9.8950 -0.8810 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 M END