PUBCHEM-ZINC02020578 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4980 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0320 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.5620 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.5490 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.0190 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5110 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.9820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.6000 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.0320 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.2870 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.9950 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.2340 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -0.2720 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 0.2570 2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6930 1.3440 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -0.1390 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -1.0880 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8870 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8770 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.5880 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1360 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.3200 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.9390 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.9230 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.9260 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.9000 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1590 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.6010 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.5980 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.1170 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.3240 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.0790 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -1.3620 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 0.0710 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.6360 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 0.5620 4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -0.3120 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -1.3200 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 0.2700 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.6030 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 41 44 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END