ENAMINE-ZINC03416983 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4390 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4680 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1040 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4570 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.0770 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.0900 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.4540 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.1100 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.5990 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.9630 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.6280 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.9360 8.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 1.6640 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 1.9480 9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.5630 10.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 2.6280 9.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 2.8070 10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 2.9840 11.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 3.1610 13.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 3.1630 13.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 2.9860 12.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 2.8140 10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 2.9880 12.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 3.1760 13.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9530 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9450 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9240 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.3280 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.0630 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.5280 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0710 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.5530 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.0220 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.3910 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.0060 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.3920 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.5140 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.9160 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 2.6050 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 1.0740 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 2.9930 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 2.9830 11.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 3.2990 13.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 3.3020 14.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 2.6810 9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 3.1560 13.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 2.3780 14.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 4.1380 13.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END