PUBCHEM-ZINC01230017 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.1720 2.0180 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.5100 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0020 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.2290 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.5680 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.8260 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.2880 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.5080 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.7630 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 1.0950 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 1.0540 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 2.5460 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.6160 -0.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 0.4690 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -0.9880 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.9580 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -1.9310 1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5290 -1.1910 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -3.2910 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.3980 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.6450 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -5.7850 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -5.6780 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -4.4310 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -1.5680 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -1.3530 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -1.4830 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -1.1290 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.6930 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.8840 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.9000 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.2220 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.3840 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.5240 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.0050 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.5030 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.0770 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.2010 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.9880 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.3820 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 0.5160 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 1.5840 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.5310 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.0170 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 2.5750 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 2.9700 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 3.1250 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -2.7610 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.5070 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.7290 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -6.7590 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -6.5680 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -4.3470 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -0.1510 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -1.8740 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -1.0950 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.0380 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.5390 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.5110 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.0240 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.4760 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.5270 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.5550 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END