ENAMINE-ZINC02641241 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.7610 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.0380 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.0050 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.7580 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.1840 0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.7660 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.5170 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.3800 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -4.5560 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -4.3130 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -5.6310 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -6.2220 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -7.4300 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -8.0490 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -7.4560 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -6.2450 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -9.2300 3.6270 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.3960 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.3430 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.3240 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -5.4650 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -3.7360 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.7560 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -5.7390 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -7.8920 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -7.9370 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -5.7800 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.8340 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END