PUBCHEM-ZINC03017153 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 0.1440 1.6320 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.1820 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.0370 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.1970 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.6220 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.0630 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.8340 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.7270 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.1780 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.7320 -0.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.8700 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.0310 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.2400 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.3210 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.7220 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.0380 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.9540 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.5610 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.4420 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.7430 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.5750 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -6.1630 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -5.4770 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -7.6810 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.9020 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.7350 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.2910 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4760 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.0170 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.4390 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.5860 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.3920 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.0040 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.1240 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.4950 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.7880 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.7720 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.5630 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.4810 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.5420 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.0140 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.2230 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.8520 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.5650 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.4210 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.7210 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.7850 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -5.8740 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -5.7810 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -4.3960 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -5.7660 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -8.1700 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -7.9850 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -7.9700 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END