ENAMINE-ZINC05601587 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2350 1.5160 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.7450 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.1350 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7130 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.9980 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.6530 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1230 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.9210 -1.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.3300 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.4890 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.4010 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.0610 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.6650 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.6180 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.9540 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.3720 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.8090 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.2160 -5.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2410 1.8210 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9730 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.9100 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2720 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.7380 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.1230 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.6780 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -5.8780 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -5.1680 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.3120 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.8700 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.5230 -5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END