ENAMINE-ZINC04501052 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2390 0.4910 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.9970 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.7390 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.1040 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.7310 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.9940 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.6240 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.8750 -3.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.9660 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0940 -4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.5360 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.1030 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.6710 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.9320 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 2.5720 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 2.2120 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.5460 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 3.9170 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 3.8440 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 4.7120 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 4.1800 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 4.2610 -3.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2220 5.3040 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 3.6080 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.0050 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.8160 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.7280 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.2520 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.6810 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.7970 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.4850 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.6350 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.4680 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.6920 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 3.2250 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 4.9330 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 2.8110 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 4.2090 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 4.6810 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 5.7400 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 3.1440 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 4.7840 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 2.5490 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 4.0910 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.7180 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END