PUBCHEM-ZINC05864711 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.7880 1.8590 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.3460 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.1930 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.6070 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.2440 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.6200 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.2710 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.5470 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.1640 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.5220 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.2400 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.4250 -5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.5610 -6.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.2080 -7.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.6040 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.4060 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.1310 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.4230 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.0460 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.6380 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.0620 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.4420 -9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.6120 -10.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.1630 -12.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.9950 -8.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 2.6500 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.3350 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 2.0780 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 2.2430 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.1260 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.1300 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.0260 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.2830 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.1780 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.3390 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.6020 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4540 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.5570 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.8670 -10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -5.3730 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.9530 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.5000 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.9860 -10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.4920 -13.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.9060 -12.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.6680 -12.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 3.7280 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.4090 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.3110 -6.8580 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END