ENAMINE-ZINC07059484 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3120 0.1360 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.3660 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.0040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.5900 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.0850 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.1770 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.6790 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.6680 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.0910 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.3820 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.2870 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.2840 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.7660 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -0.4010 -4.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.4860 -5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 0.6070 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.8520 -4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -3.0710 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -1.9130 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -2.7000 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -2.7580 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 -2.0350 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -1.2520 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -1.1920 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.5900 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.5910 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.2960 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.8210 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.5480 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.0740 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.8430 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.6560 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.0600 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.6850 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.0150 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.8290 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 0.6590 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.2150 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -3.2110 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -3.9280 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -2.9820 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -3.2640 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -3.3690 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 -2.0830 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 -0.6880 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -0.5840 -4.8610 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 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 24 46 1 0 0 0 0 M END