ENAMINE-ZINC05263794 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4600 1.0630 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.3420 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.9070 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.0270 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.3490 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.9980 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.3220 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.0050 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.3710 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.0600 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.3770 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.9420 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.1480 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.8780 -0.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -7.5260 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.8400 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -7.6480 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -8.8970 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.8210 -0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -9.9220 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -10.1030 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -11.2010 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -12.3240 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -12.3630 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -11.2790 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -10.1480 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.4030 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.0800 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.7230 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 0.6830 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -0.4740 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.8210 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0350 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.5920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.7180 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.0930 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -7.3580 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -10.0500 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -10.8400 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -9.6930 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -11.1720 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -13.1740 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -13.2450 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -11.3170 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -9.3000 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END