ENAMINE-ZINC03310912 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6540 1.2570 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0100 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6110 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0070 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6020 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.8330 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.4540 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8390 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.6610 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.2390 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4510 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7060 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4920 -5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.3630 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.7570 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.3650 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.5990 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.2210 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.5930 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.2380 -7.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 0.4800 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9610 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 2.6630 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 4.0200 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 4.6770 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 3.9730 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 2.6170 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 6.0040 -7.7720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.9660 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.1460 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.6250 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.9650 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.1200 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3170 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.5700 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.3910 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.1980 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.4140 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.3580 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.4420 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.0840 -9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.6310 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.2370 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.2020 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 2.1500 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 4.5690 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 4.4850 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 2.0680 -9.3000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END