ENAMINE-ZINC03166626 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.0670 1.6530 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.1260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.3690 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 0.1160 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.8850 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.5130 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.0440 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.0940 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0520 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.3930 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.5430 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.6890 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.7560 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.8480 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.5170 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 1.8010 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 1.4170 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 0.7410 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 0.4540 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 0.3280 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -0.9600 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 1.3700 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.9730 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.0060 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.0700 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.1940 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.2910 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.2490 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.1200 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.4770 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.0730 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.5100 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.4680 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.8000 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.6140 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.5730 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.6450 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.9770 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 1.8200 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 2.3240 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 1.6400 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.0730 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -1.7070 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -1.2620 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 1.6120 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 0.9830 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 2.2680 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END