ENAMINE-ZINC03548831 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.9020 0.5500 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.9280 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.5600 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.9130 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.6430 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9990 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.6450 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.8290 -3.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.8350 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.3120 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.2560 -4.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.1260 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.4020 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.9030 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.7510 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.1390 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.0930 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.7260 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.7120 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.0620 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.8760 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.2100 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -9.7400 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -8.9310 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.5890 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -9.6080 -0.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -11.3440 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.7050 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.9920 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.0210 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.9940 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.4050 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.5590 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.3300 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.0620 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.9670 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.3150 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.7360 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.8460 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.7020 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.1670 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.2210 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -7.4650 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.8400 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -10.7830 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.9580 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -11.8100 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -11.3960 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -11.8690 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END