ENAMINE-ZINC03488053 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1740 1.5320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.0370 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6600 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.0330 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.7160 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.0310 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.6460 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0930 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.3070 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.5800 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.2110 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.7060 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.9080 -5.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.1900 -7.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.0410 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.2330 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.0710 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.7230 -10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.5310 -10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.6900 -9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.5740 -11.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.6600 -12.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.0830 -12.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.4740 -13.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0220 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8220 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.8340 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.1340 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.5740 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.7870 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.5650 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.8260 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.8550 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.7700 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.5040 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.9980 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.2600 -11.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.2390 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.1000 -11.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.9150 -13.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.8300 -14.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.2670 -13.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END