ENAMINE-ZINC03395173 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.5630 1.2720 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.2310 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.9230 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3020 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.9920 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.3000 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.9160 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.9760 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.4000 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.9810 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.5420 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.9700 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.6890 -6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.5640 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.7360 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.3610 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.8020 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.6230 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.0100 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -5.1780 -10.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -5.6080 -10.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.0180 -10.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.8540 -11.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.0590 -11.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.9170 -12.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.7980 -11.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.2810 -11.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.3250 -8.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.7080 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.6010 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.5960 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.3850 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.8400 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.0690 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.3750 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.6710 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.7990 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.0700 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.6360 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.3910 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.7210 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.6530 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -2.6440 -10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -3.6840 -12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.9900 -12.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.1860 -13.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.1930 -11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.3940 -12.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.7970 -12.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.3430 -10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END