ENAMINE-ZINC06051501 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1720 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.8810 4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.0950 4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.5300 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.7840 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.9860 7.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -2.7560 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.1800 6.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -3.3370 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -3.7820 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -3.8800 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -3.5450 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -3.1080 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -3.0020 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.4930 4.1430 S 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5830 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.3970 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.3360 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5310 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.0530 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -4.0460 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -4.2220 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 -3.6270 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -2.8480 3.6640 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 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END