ENAMINE-ZINC05262751 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.0250 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.5040 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.5430 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.1030 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.6200 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6470 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.3540 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.1340 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.1640 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.5820 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.9550 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.3830 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.4330 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.0520 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.6280 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -3.1490 -2.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -4.8860 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.2420 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.1680 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.4900 -9.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.7520 -7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -4.9550 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.9940 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.8480 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -3.9180 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -3.1340 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.2730 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.7720 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.1370 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.4610 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.9130 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.0900 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -5.5800 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -5.9400 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -4.7850 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -4.1920 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END