ENAMINE-ZINC03424297 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.4210 -8.3220 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -9.3280 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -9.0890 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -10.7040 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -11.7100 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -13.0950 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -13.3730 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -14.6730 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -15.7040 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -15.4390 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -14.1380 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -16.4570 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -17.7740 0.6100 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 0.4020 -10.9160 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -11.4980 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -12.5710 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -14.8870 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -16.7200 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -13.9310 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -18.4900 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -18.0200 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -17.8150 1.5340 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 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 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END