ENAMINE-ZINC05262792 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.0230 2.5370 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.0680 0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 0.9340 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.6590 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.7710 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.1740 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7820 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.1520 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.9150 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.3080 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.9420 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.2340 1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.0360 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.5490 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.8220 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.8800 5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.6120 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.1880 6.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.7160 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5600 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.6600 8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.9150 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.0650 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.9710 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.1990 7.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.2910 7.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.1170 6.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.0320 10.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.8790 10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 0.3460 9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.4750 9.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.6720 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 3.1580 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.8290 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.3360 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.7080 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.4490 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.8200 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.9670 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.6260 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.2030 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.1220 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.4710 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.1760 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.8290 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.3940 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.4120 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.0360 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -1.0050 11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.7470 11.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.2110 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 1.2410 10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 46 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END