ENAMINE-ZINC04804175 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6810 1.8720 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.5470 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -0.1940 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.0640 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.3180 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6500 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.2030 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.4520 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.9960 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.2950 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.0460 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.5070 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.8320 6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.0240 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7230 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0960 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.3790 8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.6740 9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.4960 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.7900 -1.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1940 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.2680 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.6000 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.7380 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.4870 -3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.5250 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.6130 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.2220 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.7260 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.7810 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.2190 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.1900 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.2780 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.3180 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.3520 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.1080 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.2640 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.0430 10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.5060 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.7320 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.0000 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.5400 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.2540 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.8110 -3.4540 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END