ENAMINE-ZINC03295678 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0810 1.3830 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1440 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -0.4960 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5730 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -0.1720 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0780 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.6640 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.7680 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.2140 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.8130 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.0910 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.2690 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -7.1060 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -8.4750 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -9.0240 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -8.2080 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -6.8310 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -6.0310 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -6.6730 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.2890 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -10.6950 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.0620 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.4400 -2.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.8900 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.5810 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.8600 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 3.1250 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 4.2390 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 4.0880 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.8220 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.7090 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 5.4870 -4.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.7060 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7280 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8140 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.6930 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.4930 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.5880 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.6820 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -10.0950 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -8.6430 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -7.2460 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -7.3430 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -5.9200 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -11.0120 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -10.9170 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -11.2270 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0190 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.2420 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 5.2270 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.7040 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.7210 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4740 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 33 53 1 0 0 0 0 M END