ENAMINE-ZINC00170346 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 1.5820 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5360 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 4.2390 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 5.5400 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 6.2760 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 7.6460 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 7.9150 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 6.7320 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 5.7240 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 4.7750 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.6280 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.7460 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 4.0190 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 6.0780 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 8.3750 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 8.8940 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 6.6060 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.8160 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 M END