ENAMINE-ZINC05266992 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.9490 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.8340 -4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.9050 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.3930 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.6160 -6.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.2890 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1230 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.2740 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.7320 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.0410 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.8940 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.4430 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.6240 7.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.3300 7.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.1600 8.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.2750 7.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.0920 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.9190 7.9090 C 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 -1.1080 -0.9080 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.7020 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.9600 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.1590 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.6230 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.5740 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.3660 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.0320 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.8480 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1380 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3330 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.3330 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.0130 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.5370 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.1570 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.5070 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.5740 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END