ENAMINE-ZINC04735813 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -2.5580 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 -3.1910 0.4480 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.4320 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.6670 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.7520 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.7380 -2.8940 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 -2.7280 1.3070 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 1.2800 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.6790 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.6110 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.5870 -2.6050 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END