ENAMINE-ZINC04803302 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0860 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6820 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0910 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0960 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7270 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.9880 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6750 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0400 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0720 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2330 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.0700 2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.1420 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 -4.8990 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.3710 -1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 -4.4730 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.5230 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9180 -6.1960 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.8550 0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9990 -6.3210 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.3990 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -8.3630 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.6370 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -7.6550 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.7530 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8200 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8320 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8220 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.0100 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.4240 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1840 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.8730 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.7180 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -9.5760 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.4080 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.9100 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END