ENAMINE-ZINC03235342 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.5490 0.4760 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.9610 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.9840 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.7120 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.0020 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.3180 2.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.8070 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.0520 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 0.2170 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 0.9350 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 2.1390 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 2.6270 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 1.9030 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.6970 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 3.8450 3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 4.6430 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 4.3500 4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 5.8820 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 6.1240 4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 6.7720 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 6.7100 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 7.7730 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 8.4800 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 7.8620 5.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 8.3560 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 9.4570 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 10.1080 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 9.6280 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 5.6960 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 5.0340 9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 4.0910 9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 3.8040 9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 4.4570 8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 5.4060 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.4930 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.1020 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.8560 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.3410 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.5870 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.3380 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0360 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.7990 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.3760 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.7500 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 0.5550 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 2.7000 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 2.2800 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1320 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 4.1160 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 8.0130 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 7.8620 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 9.8350 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 10.9870 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 10.1180 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 5.2570 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 3.5770 10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 3.0650 10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 4.2280 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 5.9190 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END