PUBCHEM-ZINC05761742 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0720 1.4280 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1270 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.6600 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.1530 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.6210 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.6180 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.1570 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.6900 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.6580 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.0260 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.5370 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.6970 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.3470 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.1670 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.5300 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.2350 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.0170 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.5340 -2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -1.5710 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.5770 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.6900 -2.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8350 0.5770 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.8950 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.4170 -4.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9870 1.9030 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.2980 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.9620 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 3.1220 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.7940 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8570 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8590 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.6070 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.2120 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.9840 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.9510 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.1640 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.7210 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.5950 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.0930 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 0.3120 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.2260 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.7550 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.4280 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.6470 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.0200 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.3910 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.7020 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.7980 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 2.7350 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.3820 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.5140 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.9390 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.4920 -3.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8030 3.2620 -3.6880 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 9 1 0 0 0 0 2 15 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 53 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END