ENAMINE-ZINC03566185 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0470 1.5030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6930 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0740 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.0760 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.6950 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0600 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.7460 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.0930 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.2130 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.9660 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.3350 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.9690 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.2240 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.8540 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -9.0340 4.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -9.9230 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.0190 5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -9.9820 4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -11.3760 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -12.2660 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -11.7490 5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -10.4380 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -9.4550 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -10.3190 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -11.0220 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.8710 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8640 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8650 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1510 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.6120 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.6160 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.2460 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.5310 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.0100 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.4740 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.9170 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.2760 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -11.4680 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -11.6770 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -13.2810 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -12.2740 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -10.1380 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -10.4390 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -8.4860 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -9.3510 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -10.8380 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -10.6750 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -12.0910 0.3420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END