PUBCHEM-ZINC00679902 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.1290 1.3000 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.1050 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.6700 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.1170 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.4480 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.8060 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.6030 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.0250 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.0560 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.8310 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.1910 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.7450 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.1060 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -8.5800 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -7.7270 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.3990 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.8720 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.5750 -3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.0480 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.2520 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.4940 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.2910 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.7840 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -7.5730 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.8670 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -9.3760 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -8.5880 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -10.6410 2.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.3610 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.4860 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.8330 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.5190 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.6210 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.1760 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.1680 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.6350 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.3720 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -8.7760 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -9.6300 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -8.1270 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.7510 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.5420 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.7740 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.1800 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -9.4820 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -8.9830 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.7110 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.0560 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.0250 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 19 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END