PUBCHEM-ZINC06713645 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.7180 4.8820 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 4.2930 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.0500 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.1320 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.9620 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.7610 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.7210 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8130 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.5170 4.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4750 -0.3460 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.5850 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.6400 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.6200 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.5450 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.4900 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5070 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.6140 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.1480 2.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.7580 3.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.9280 5.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.5980 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.1910 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.6420 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.9800 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.3940 4.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7570 0.6900 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.7420 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.7700 6.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 4.1500 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 5.7820 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 5.1340 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 5.0250 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 4.0410 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 4.0840 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.9880 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.7400 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.9170 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.6630 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.2120 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.4620 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.4860 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.9990 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.2770 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.9160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.0940 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.4400 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0630 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -0.5550 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.9510 4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.0900 7.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.1760 8.0550 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END