ENAMINE-ZINC04893825 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9530 -2.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.6220 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2190 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.4240 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.4150 -6.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.9760 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.3360 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.1260 -8.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.6090 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0480 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.7450 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.1300 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 2.7390 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 1.9690 -11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.5880 -10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.0260 -10.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 2.5670 -11.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.0190 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.9940 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.7560 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.0550 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.6580 -9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.6430 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.6980 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 0.2750 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.3080 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.4670 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.7310 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 3.8160 -10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.0110 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.1030 -10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6360 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6380 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END