ENAMINE-ZINC04735786 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.7020 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.2000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.3910 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.7750 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.5590 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.9580 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.5770 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0370 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.6170 -3.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.3040 -4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.9750 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.6360 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.4490 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 0.4360 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -0.6670 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.7540 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.7390 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.6820 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -1.8500 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.9590 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.8900 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.6120 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.0760 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.1660 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -5.5800 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.8960 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.0240 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.0180 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.1500 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.2210 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.5640 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.8460 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.3070 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 1.2840 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.6140 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.5870 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -2.7200 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -1.9910 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -1.7320 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.4610 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.7710 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.8550 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.4320 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.9390 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.8440 -1.4290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END