ENAMINE-ZINC02652287 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.2240 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8810 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.5140 7.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.8880 8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.5050 8.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.5490 9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.9350 10.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.6150 12.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.0880 12.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.4730 10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.1650 9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.4920 13.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.6830 13.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.4510 14.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.9670 14.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.1600 13.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 4.3940 14.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 5.0270 14.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 6.1270 15.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 6.0990 15.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 5.0510 14.8760 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.9660 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.4330 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.4840 11.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.9130 13.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 1.0210 10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.4700 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.0410 14.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.1490 12.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 3.1660 12.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 4.7490 13.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 6.8500 15.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 6.8030 16.1330 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END