ENAMINE-ZINC02644520 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.6450 3.7770 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 2.7050 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4320 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.2340 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 2.3070 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.5790 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 2.0590 0.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.1520 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.4050 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.4540 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.5870 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.8640 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -2.7560 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.0320 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.4140 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.5180 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.2520 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -2.7060 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.4910 -8.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -2.8610 -9.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -3.3240 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -3.2460 -7.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -3.6730 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -3.5610 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -4.8680 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -5.1520 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -3.8390 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.3840 -0.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 4.7700 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.8600 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 4.4170 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.2360 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.8860 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.2460 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.2340 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -3.7240 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.0380 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.5630 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -3.0360 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -4.7080 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -2.7440 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -3.3630 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -4.7910 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -5.6860 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -5.7640 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -5.6840 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -4.0010 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -3.1110 -9.9900 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END