ENAMINE-ZINC04877112 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5130 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.2280 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.5760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 6.1690 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 6.3450 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 8.1240 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 8.8690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 10.4030 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 10.9940 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 9.7990 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 8.6510 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.7540 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 6.0850 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 6.0940 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 8.4540 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 10.7450 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 10.6980 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 11.6230 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 11.5770 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 10.0300 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 9.5340 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 7.6800 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 8.7470 -2.2040 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END