ENAMINE-ZINC05929938 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.5040 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0030 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5940 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0910 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8180 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.1950 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.8520 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.1260 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.7500 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.9620 -0.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -6.0150 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.9540 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.6820 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.7550 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -7.4920 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.5950 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -9.8920 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -10.9000 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -10.5640 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -9.2460 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.3120 -3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.2080 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.8910 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.8820 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8630 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8570 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2240 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7600 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.1850 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -5.3940 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -6.3290 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -7.4550 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -7.9180 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -6.7920 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -10.1170 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -11.9220 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.3240 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.9760 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.9650 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.5540 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.6760 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END