PUBCHEM-ZINC01460676 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 6.6470 -2.3020 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.9950 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.4790 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.2700 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.5770 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.0920 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.8360 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.0120 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.4070 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.1070 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.5620 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.7510 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.2760 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.6110 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.8580 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.0080 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.7220 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.9670 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.6860 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.6010 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.7060 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -0.3770 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 0.5420 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.1950 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -4.1130 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.2580 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.3450 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 1.0320 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.1610 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.2670 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.2020 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.8910 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.1830 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.8930 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4610 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.7960 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.2280 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.6400 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.4130 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M END