ENAMINE-ZINC03442419 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.3970 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.8920 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.3570 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 8.0250 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 7.4120 5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 9.5020 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 10.1970 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 11.5750 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 12.2720 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 11.5870 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 10.2090 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 13.6230 4.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 5.5390 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 7.8460 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 9.6550 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 12.1130 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 12.1350 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 9.6770 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7550 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.3750 -2.2780 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END