ENAMINE-ZINC02387176 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4650 -2.5330 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.6400 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.9530 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.3740 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.6540 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.3420 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.8750 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.7320 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.0450 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.5030 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.6580 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.8830 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.3760 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.9340 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.7460 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.0130 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.3070 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.5770 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.2220 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END