PUBCHEM-ZINC03688166 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.4520 -1.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.4170 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4650 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.9530 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.3370 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.5750 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.7390 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.6610 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.4510 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.2730 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.9430 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.6070 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.0170 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.0310 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.4950 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.3160 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.8510 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.6720 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.6300 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.5680 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.4070 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.2410 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.5460 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.5700 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.2660 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.5980 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.9020 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.9260 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.6220 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.1010 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.2260 -6.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.8700 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END