PUBCHEM-ZINC05626524 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0610 1.5130 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2420 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.4450 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.1350 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4290 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1070 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.9920 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.2240 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.2820 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.0760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.4970 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.2230 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.6730 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8300 -1.7430 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.2180 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -0.9790 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -0.6930 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -1.1480 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.3870 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1050 -0.7110 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 1.0920 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 1.8330 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 1.5900 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 3.0270 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 3.3220 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 3.6200 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 3.8200 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 3.6330 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 3.3370 -4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.0370 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.2080 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.4310 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.0940 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.8510 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.4220 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -0.6540 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -2.0480 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.3770 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -1.2340 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.9440 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -2.2170 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 0.9960 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 3.5740 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 3.3380 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 3.6920 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 4.0750 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 3.7110 -6.1570 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END