PUBCHEM-ZINC05980640 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.4070 1.0800 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.2470 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.6050 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.7140 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.3840 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.5120 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.9730 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.3080 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.1760 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.4460 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7190 -0.5710 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -1.0100 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.5090 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -1.1090 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -0.2090 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 0.2910 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -0.1060 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 0.4430 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 1.4170 0.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 1.0150 -0.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -0.5930 -0.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.5200 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -4.3520 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -4.7840 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.5390 -2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3020 -2.9280 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.7300 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.9570 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.6380 -4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.3980 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.9510 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8370 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0250 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.1420 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0250 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.0340 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.8560 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.6700 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.2120 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.5000 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 0.1030 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 0.9940 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -3.1990 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.1230 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -5.2360 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -3.7540 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -5.4140 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -5.3410 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.3370 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.8360 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.3410 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -4.6840 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -4.9280 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 21 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 22 51 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 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END