PUBCHEM-ZINC00506046 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3060 1.2760 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.9960 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.3730 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.9840 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.2200 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.8360 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0590 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.9070 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.7050 -3.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -1.6530 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.9560 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.1000 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.2960 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.4110 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.3120 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.0510 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.1930 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.1770 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.9100 -6.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.8910 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.0350 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.6340 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.5760 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 3.8830 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 4.2830 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.3720 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.5820 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.5790 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.7280 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.6060 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.5220 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.9730 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.0600 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.6980 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.8280 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -3.1850 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 0.3900 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.8490 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.2720 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 4.6110 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 5.3200 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 3.6920 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.0770 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.5500 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.1340 -5.0790 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END