PUBCHEM-ZINC05963018 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.8690 0.6430 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2670 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.5820 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.2160 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.4080 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.6500 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.8480 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.7550 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.3760 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.1530 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.2680 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -2.8390 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.6210 1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.6660 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.0610 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -4.2790 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -4.3500 3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.9100 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.9820 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.2770 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -7.2540 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -7.2880 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.3600 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.3900 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.3360 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.5120 3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.7720 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.4110 6.8670 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.3490 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 0.0380 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.1900 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.8140 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.1300 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.0660 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.2880 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.0170 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.9240 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.0670 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -5.6870 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -2.6230 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -4.3020 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.7770 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -3.0310 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.6830 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.4030 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.0840 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.9920 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.5140 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -7.9780 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.0420 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.6730 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.5010 -2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 52 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END