ENAMINE-ZINC02664422 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.9720 1.1480 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.3630 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8410 -0.7040 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.0750 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.5880 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.9350 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.1430 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.6840 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.7440 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.0920 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.2260 -2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 -4.7450 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.5000 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.9880 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.7550 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -8.0580 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -8.7970 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -8.1630 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.8720 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.6730 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.7360 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -9.0120 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -9.2290 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.7050 -3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.0430 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.9500 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.5230 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -5.8950 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.3060 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.2730 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.7060 -6.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.4900 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.6550 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.3760 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.7510 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.8290 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.0960 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.9100 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.6970 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.9970 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2600 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.2620 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.0650 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.0550 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -6.3980 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.6830 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -7.5820 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -9.8420 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -10.2260 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.7800 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -5.8690 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.6320 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.5620 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END