ENAMINE-ZINC05446953 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2840 1.4880 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.0420 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.5450 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.6950 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.0500 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.9450 1.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.8730 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.2300 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.5040 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.7640 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 1.9000 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 2.7790 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 2.5210 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.3760 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 3.4090 4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 4.7340 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 5.1510 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 5.6800 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 5.2270 5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 7.0120 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 5.2840 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 8.0750 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 8.0720 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 9.2550 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 10.4390 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 10.4530 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 9.2720 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 9.0120 4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 7.7070 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 7.1890 3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.8620 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8440 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8470 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.4010 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.3980 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.6400 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.1030 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.1610 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.1040 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.8480 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 0.0780 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 2.1000 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 3.6660 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.1710 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 3.0720 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 7.1480 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 9.2570 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 11.3600 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 11.3820 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 9.6870 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 M END