PUBCHEM-ZINC00428574 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5110 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.8200 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -8.6080 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.3040 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -9.7960 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -10.7380 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -11.9810 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -11.8660 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -10.4920 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -10.0710 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -10.9970 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -12.3540 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -12.7910 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -13.2460 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.8800 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -7.8130 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -8.0670 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -10.5440 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -9.0170 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -10.6710 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -13.0730 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -13.8490 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -13.5820 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -13.9980 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -13.1010 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END