ENAMINE-ZINC04219129 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.1800 1.3900 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0340 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.7570 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.9470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.9300 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.8290 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.2760 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.7830 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.1140 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.2580 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -5.4730 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -6.0190 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -7.5340 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -8.1580 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -7.3600 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.9730 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.6750 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.9960 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.8360 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.8370 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.2420 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.2400 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -6.1170 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -5.6230 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -5.6350 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -7.9050 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -7.8920 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -9.4230 -0.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 29 -1 M END