ENAMINE-ZINC02629849 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.9350 0.9700 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.7150 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.0850 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.0540 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.5250 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0710 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.9650 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.5430 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.6560 5.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.1230 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.9520 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.8560 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -2.2540 5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.9250 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.1710 7.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -3.3600 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -3.0830 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -3.5130 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -4.1980 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -4.4490 6.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -4.0560 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -4.4130 8.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -5.2860 9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -5.7000 10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -5.4310 11.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -6.3690 11.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -6.8480 12.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -7.2730 13.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -7.7460 14.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -7.7960 15.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -7.3700 15.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -6.9030 13.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -7.5200 16.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -8.4200 17.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -8.2120 16.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.0280 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.4260 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.0740 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.6570 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.7600 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.2980 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.3310 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.3200 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.3510 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.7270 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.2020 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.7420 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -2.5480 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -3.3160 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 -4.5320 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -6.1720 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -4.6270 9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -6.5190 11.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -7.2340 12.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -8.0760 14.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 -6.5770 13.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -9.4520 17.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -8.1620 18.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END