ENAMINE-ZINC04979580 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.2940 1.0630 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0100 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.3810 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.3180 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4050 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.7720 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1550 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.5170 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 4.2640 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 3.7240 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 4.5390 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 4.2020 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 5.1740 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 6.5150 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 6.8760 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 5.8940 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 6.0160 -0.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 4.2430 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.6970 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.4930 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 4.1450 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 5.0980 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 6.4290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 6.7990 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 5.8380 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 5.9770 -0.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.0440 1.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.3430 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5600 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.2180 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.6080 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.6270 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 3.1630 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 4.8990 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 7.2760 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 7.9190 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 3.1150 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 4.8150 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 7.1740 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 7.8340 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END