ENAMINE-ZINC03216424 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8450 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7590 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9340 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.2640 2.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1510 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1000 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2030 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.1530 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.2410 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.3810 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.4340 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.3470 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1010 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3170 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.4620 6.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.8730 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.8720 8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.1520 9.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.4810 8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.2540 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.8650 6.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.3380 9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.3640 10.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.2360 11.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.0710 12.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.0400 11.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.1820 9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.1870 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2630 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.2030 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.2310 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.3260 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.3870 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.1020 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.1590 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.8720 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.7200 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.7350 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.7110 10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.4820 12.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.9670 12.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -4.6890 11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.9410 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END