ENAMINE-ZINC00443450 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.5590 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.8970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.7830 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.1310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -6.6270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -8.0680 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -8.4860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -7.5390 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -7.9280 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -6.2190 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -5.7370 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.3700 0.0240 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 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.4010 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.8130 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -8.7780 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -9.5420 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.6780 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END