ENAMINE-ZINC02654388 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 7.7180 4.2430 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 3.1360 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 2.0510 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 2.4700 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 3.7910 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 0.6720 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 0.4150 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -0.3100 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -1.6880 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -2.5980 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -4.0150 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -4.2720 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.9980 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -6.3290 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -6.6240 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -7.9350 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -8.9590 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -8.6630 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -7.3530 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -10.2880 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -11.2030 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -12.6370 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -12.9590 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -12.0880 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -10.6490 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 5.2640 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 3.1410 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 4.3960 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.1050 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -2.0210 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -1.7300 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.2650 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.5560 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.7830 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -5.8280 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -8.1650 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -9.4590 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -7.1230 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -11.1330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -10.9340 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -13.3260 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -12.7200 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -12.3790 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -12.1550 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -9.9740 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -10.5690 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 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 45 1 0 0 0 0 25 46 1 0 0 0 0 M END