ENAMINE-ZINC03298553 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.3970 1.3810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.8950 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.2030 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1980 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8880 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.3190 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.1920 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.2960 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.5300 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.6590 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5560 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.6100 -3.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.5850 1.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.4230 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.9280 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5750 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.2940 5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.8290 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.0470 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.4140 3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.2660 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.8770 4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -4.6520 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -4.6970 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.6650 1.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.5700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.7990 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.8480 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.2290 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.1980 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.6230 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.6550 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.3210 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.2410 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -5.2040 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -5.2690 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 M END