PUBCHEM-ZINC06045269 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -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 1.1460 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 3.9360 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 4.1080 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 5.2180 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 5.6450 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 6.4420 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 4.9650 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 5.3550 -4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.8590 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 3.3770 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.4150 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.4150 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 5.9230 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.5760 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 6.5050 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 6.2360 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 4.9870 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.8750 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.8160 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 4.1040 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8060 3.5720 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.5820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1120 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.6110 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.1400 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.6100 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 6.6360 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 7.5300 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 6.0700 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 7.0910 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 4.7040 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 5.1880 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.2560 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.1950 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.4920 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.4370 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.5410 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.4670 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.2450 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.2850 -2.0910 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END