ENAMINE-ZINC06906181 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.0100 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.4810 -3.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.1470 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.6110 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -0.2510 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -0.7830 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -1.5310 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.6230 -6.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -2.1880 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.9480 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -3.5590 -10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -3.4180 -11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -2.6650 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -2.0450 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -4.0180 -12.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 0.5340 -4.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 0.9430 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.6230 -3.2040 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.5910 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.1400 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.1000 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.3510 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.0410 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -0.6020 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -3.0590 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -4.1470 -10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -2.5590 -10.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -1.4540 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 1.5680 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END