ENAMINE-ZINC03306302 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -3.9400 -4.3490 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.8960 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.4060 6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.8000 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.3600 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.7570 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.6040 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.0450 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -5.6470 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0330 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.5710 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.9760 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.3720 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.9220 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.8690 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.6880 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.4980 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.4640 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.6560 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -7.8520 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -9.1210 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.8200 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -9.5190 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -10.5170 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -10.8230 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -10.1230 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -11.8050 4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -12.4810 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.2600 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.7220 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.6750 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -5.9850 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -4.5700 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.7050 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.4140 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.7000 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.9900 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.9750 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.5730 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.5140 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -6.6270 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -8.7770 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -8.0410 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -9.2850 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -11.0610 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -10.3570 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -11.7620 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -13.2390 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -12.9580 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END