ENAMINE-ZINC01053121 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0590 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.2820 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.0530 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.6110 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.8390 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.4950 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.4360 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.6890 -5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.2540 -6.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 2.4000 -5.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3990 1.8120 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 1.8510 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 3.8510 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 4.3110 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 5.6850 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 6.3410 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 5.1970 -5.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.6080 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 3.0960 -8.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.4070 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.7200 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.3600 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.8500 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8750 -6.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.7180 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.1230 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.8710 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.6650 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 2.6270 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.9900 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 3.6600 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 6.1880 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 7.4120 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 3.1600 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.4700 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.4780 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END