ENAMINE-ZINC05069554 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2020 1.7270 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.2020 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -0.0760 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.3420 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.8670 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.4560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.9110 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.3870 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -0.1080 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1350 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.1880 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.1970 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.7120 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.7660 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.1460 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.7940 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.1500 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.8660 -9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.2240 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.8580 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.9510 -8.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 1.3520 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.7790 -10.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 3.1180 -11.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.1660 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.5250 -4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.0060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.1150 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.1470 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.0640 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0770 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.2550 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.1460 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.1780 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.5420 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.3310 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.1900 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.4420 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.5280 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.0150 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 2.1460 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.3540 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 2.4320 -9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.8550 -10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 1.0740 -9.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.6130 -12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.2110 -11.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.7880 -11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 3 0 0 0 0 M END