ENAMINE-ZINC04485481 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.3230 1.7300 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.2270 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.4760 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.1930 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.9230 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.5580 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.1410 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.0410 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.0790 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.8130 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.3940 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.7940 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.4180 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.0780 -3.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.1530 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -7.5910 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.8630 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.5740 -5.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -9.9130 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -10.6180 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -11.9400 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -12.5610 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -11.8620 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -10.5420 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -8.2410 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.8840 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.7700 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.1210 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.0210 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 2.1240 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 2.1340 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.2270 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.3520 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.8940 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.0190 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -10.1330 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -12.4880 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -13.5950 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -12.3500 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -9.9980 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.1590 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -9.9570 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -8.7070 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -8.4460 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -8.4050 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.4210 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -9.8600 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 0.3370 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.5870 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 1.0430 1.7900 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END