ENAMINE-ZINC02617457 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.9170 -1.7290 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.5660 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2450 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.0980 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.2530 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.5740 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.1770 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.7440 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7730 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.1160 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.6600 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.9260 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.3170 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.0670 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.4440 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.0660 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.3040 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.4100 7.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.5510 8.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.6350 6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -7.7840 7.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.8930 8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -9.0080 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.5510 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.8080 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.9470 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.9000 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.1180 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.8040 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.1430 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.5860 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.2290 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -7.1890 9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.9580 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.8670 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -9.5380 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -8.7500 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -9.6460 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 32 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 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END