ENAMINE-ZINC03312563 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 8.5100 -2.6650 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -2.6950 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.9730 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -1.2280 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -1.1780 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -1.8760 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.4850 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.1500 -0.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.8760 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.9070 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.3370 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 2.6570 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.5900 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 3.2010 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 1.8750 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.9480 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 4.1430 3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 5.4160 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.7250 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 6.4380 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 7.7580 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 8.7060 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 8.3520 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 7.0450 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 6.0860 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 9.5700 7.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 9.0950 8.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 10.8250 7.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 9.5800 8.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 8.7590 10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 9.0860 10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 9.6550 9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 10.4200 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -3.2480 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -3.3000 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -1.8310 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.3360 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 2.9580 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 4.6200 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.5690 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.0830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 3.8800 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 8.0360 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 9.7280 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 6.7750 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 5.0650 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 7.7020 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 9.0030 10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 8.1830 11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 9.8350 11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 8.8510 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 10.3360 10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 11.4010 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 10.5200 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END