ENAMINE-ZINC03283751 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1320 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.9970 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 3.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 3.6210 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.9160 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 5.2390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 6.2110 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 7.0110 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 6.9490 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 7.8900 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 8.6110 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 7.9590 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 8.8130 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 8.6210 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 7.3780 4.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 7.1120 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 6.2630 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 9.3820 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 10.0550 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 10.8250 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 9.8270 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.3920 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 3.7410 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 2.9580 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 4.3660 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 4.2260 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.8760 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 3.6590 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.2520 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 5.7860 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 4.5470 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 10.1400 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 8.6890 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 10.7460 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 9.2960 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 11.4480 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 11.4530 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 9.3120 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 10.3560 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8330 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 4.4860 0.0170 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 52 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 22 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END