ENAMINE-ZINC03556255 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -4.3210 1.6900 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 0.1660 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.4600 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.9060 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.6130 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.0370 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.0870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.8220 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.1980 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.8560 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.1280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.7520 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -8.2490 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.9670 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.4050 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -10.4680 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -11.0250 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -11.3200 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -11.7960 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -11.8350 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -11.3470 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -11.2640 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -11.6570 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -12.1370 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -12.2340 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -12.5230 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -12.4070 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 2.1360 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.9880 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 2.0330 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.1770 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.1320 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.1170 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.1620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.3120 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.7660 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -6.6420 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.1870 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -8.7020 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -10.8820 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -10.7350 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -11.1930 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -10.8910 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -11.5930 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -12.6070 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -12.7480 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -11.3660 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -13.0200 4.7980 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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