ENAMINE-ZINC04253176 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.5210 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5000 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0300 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.5010 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.8620 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.7790 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.1310 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.5870 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -5.6940 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.3200 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.3600 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.1670 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.8040 -6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.8010 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.4800 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.6900 -8.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.7420 -9.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.4020 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.3610 -11.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.9310 -11.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.9760 -12.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.4500 -13.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.8830 -13.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.8420 -12.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.4900 -14.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.9870 -15.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9030 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8780 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8710 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.3670 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.3910 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1430 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.1180 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.3880 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.4120 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.8610 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.4320 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.8400 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -7.6480 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.0540 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.1440 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.2140 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.7740 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -4.0580 -10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.9890 -11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.3410 -10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -0.6400 -12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.4740 -14.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.1830 -12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.7280 -15.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.1640 -15.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.4490 -14.6820 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END