ENAMINE-ZINC03513576 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0120 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.3610 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4970 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.1060 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8300 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.9570 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.5030 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.9220 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.7980 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.2470 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.1190 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.5690 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4510 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6490 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.4410 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.1200 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.3260 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.7700 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.0060 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.8000 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3540 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.0520 -4.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5090 -2.4410 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.8720 -3.8070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.9910 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.7860 -7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.4210 -8.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.6160 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9110 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8900 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.2650 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.6310 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.6020 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.3470 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.1270 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.4100 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.6310 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.0090 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.1420 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.3510 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.1910 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.6740 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.9630 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.3600 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END