ENAMINE-ZINC05633571 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6060 2.4990 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.2550 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.5860 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.1600 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 2.4030 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 3.0730 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.4310 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.4450 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.1740 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.0090 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.6110 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.9850 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -3.5790 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -3.8020 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -3.4310 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.8420 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -3.7160 -5.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -2.7870 -6.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -3.7950 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -5.2200 -6.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -5.3990 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -6.2440 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -7.4380 -7.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -7.2120 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -6.4160 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 3.0200 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.8070 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.3850 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 2.8520 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 4.0440 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.1550 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.1960 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.1690 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.1820 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.1930 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.8110 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -3.8690 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -4.2660 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.5570 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -5.9110 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -4.4270 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -6.5050 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -5.6750 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -8.1690 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -6.6470 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -6.1170 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -7.0320 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END