ENAMINE-ZINC06551899 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5260 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 -0.3790 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5000 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.7710 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.2250 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.4110 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.1410 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.6900 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.4300 2.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.8550 -0.3570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4830 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6600 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.4230 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.1530 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.2610 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -2.4240 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.5640 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.5570 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.3410 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.2080 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.8360 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 0.6350 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 0.1800 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -1.4820 -0.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 0.9960 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 2.2080 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 2.9170 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 2.0440 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8840 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9010 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8820 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.6260 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.4360 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2850 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.6730 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.1310 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.4500 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.2550 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 1.3330 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.3830 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 2.8940 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 1.8780 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 3.0780 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 3.8760 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 2.0120 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 2.4570 -1.9330 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END