ENAMINE-ZINC05130753 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1890 1.7080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.1820 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -0.1010 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3630 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.8880 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.4700 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.9250 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4000 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1160 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1220 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.1820 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.1980 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.7060 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.7670 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.1460 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.7950 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.1460 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.8630 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.2200 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.8570 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 2.2150 -10.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.1530 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.5080 -4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.9910 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.0960 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.1230 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.0790 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.0520 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.2760 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.1710 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.1870 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.5570 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.3400 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.2090 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.4250 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.5340 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.0160 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.6460 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 1.0030 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.3540 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.5340 -11.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 M END