ENAMINE-ZINC03496640 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2370 1.9500 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.5710 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.2490 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.3050 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.7000 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.5170 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.3000 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.5930 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 3.6330 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 4.1550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 5.6520 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 6.2230 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 6.3560 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 7.7310 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 8.2570 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 9.6140 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 10.4480 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 9.9280 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 8.5710 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 12.1790 1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 12.8100 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 12.4830 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 12.4480 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.5180 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9700 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.6280 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.8920 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.5080 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -3.5830 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.0540 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.5820 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.1360 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.3220 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.5910 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 3.7120 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.9060 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 5.9110 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 7.6050 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 10.0230 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 10.5820 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 8.1640 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 13.2930 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 11.7600 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.1320 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.2090 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.3370 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.6750 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -3.8520 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -4.0020 -1.2790 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END