ENAMINE-ZINC03069070 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0690 1.2790 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1090 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.7770 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.0580 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.3530 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0080 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.0840 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.4630 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0540 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.7330 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.1230 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.7170 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.9380 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.5780 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.0710 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.6230 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -6.1490 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5900 -6.4390 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -6.7340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -8.5760 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -10.0900 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -10.8040 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -10.3520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -8.8310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -6.6470 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.7860 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.6670 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.8550 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.0860 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 3.1620 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 2.0560 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.7300 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.4180 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.0120 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -4.3300 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -4.2490 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -6.4830 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -6.3180 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -8.0650 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -8.2920 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -10.3750 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -10.3730 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -10.5510 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -11.8810 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -10.8240 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -10.6390 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -8.5460 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -8.5040 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.4260 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -8.1940 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 50 1 0 0 0 0 25 49 1 0 0 0 0 M END