ENAMINE-ZINC03385637 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4240 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0050 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6080 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1590 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4480 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8210 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6100 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9960 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7520 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.1340 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.0800 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.7630 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.6670 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.1190 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.5920 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.7850 -5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -7.9110 -4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -8.3520 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -7.6190 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -8.0560 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -9.2260 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -9.9600 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -9.5260 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -11.1060 -8.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -11.4960 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -7.3380 -8.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -7.8480 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8040 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7830 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7760 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2370 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1590 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.2890 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.7330 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.2410 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.7190 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.4820 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.5030 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -8.5550 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -6.7070 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -9.5660 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -10.1000 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -10.7140 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -11.6450 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -12.4250 -10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -8.8400 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -7.9100 -10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -7.1820 -10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END