ENAMINE-ZINC03436563 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -2.3440 0.8660 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5320 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.8820 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0900 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8310 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.5120 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.6260 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.0270 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.3080 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.1940 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.8100 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.7050 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.0190 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.4100 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.0020 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.3440 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -9.3440 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -9.1070 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -10.7620 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -11.6860 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -12.2460 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -13.0930 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -13.3800 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -12.8170 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -11.9750 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -14.2130 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -14.4640 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.5900 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.1280 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.8750 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.2560 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.5410 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6270 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.3410 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.6130 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.1900 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.3830 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.7520 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.9570 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -11.0440 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -10.8390 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -12.0220 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -13.5300 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -13.0390 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -11.5400 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -15.1420 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -14.9160 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -13.5240 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END