PUBCHEM-ZINC06030296 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4950 0.9630 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.5510 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -0.9770 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.1600 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.1700 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.8400 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.7520 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.0190 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.3690 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.4380 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.6600 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.8830 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8420 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.4820 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3920 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.1900 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0530 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.0900 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.1210 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.6580 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.9840 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.7710 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.2300 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.3900 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.1740 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.4040 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.6380 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.2700 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.7430 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.5840 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.1190 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.6130 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.4010 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.6340 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.0260 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.2640 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.4760 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.1330 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.8240 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.4040 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.0260 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.0610 5.9350 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END