ENAMINE-ZINC06935950 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -5.8350 -4.3170 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.3710 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.6820 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.7320 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.4700 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.1590 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.1150 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.7830 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.7910 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.0790 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.2780 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.1970 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.9140 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.7070 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.4550 6.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.3260 6.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.7900 6.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.4000 6.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.1540 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -4.4760 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.1750 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.4130 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.0900 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.3920 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -3.3070 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -4.5900 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -5.0160 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.8860 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.9750 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.9540 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.7040 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.1250 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.2790 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.9230 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.2780 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.0720 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7050 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.1920 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.5400 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -5.0900 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.0190 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.4050 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.5610 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.0270 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.4860 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.5470 8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.4760 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.1620 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.0060 8.6740 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END