ENAMINE-ZINC05129514 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.7090 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.0060 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.9710 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.3630 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6510 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.2850 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.2850 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.5880 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.7500 -7.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.4980 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.3280 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 1.6710 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.1700 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.5200 -10.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 4.3980 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 3.9260 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 2.5570 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.8150 -7.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.5060 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.0350 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.1630 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.6790 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.3140 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.7440 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.6100 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.4910 -11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 3.9060 -11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 5.4630 -10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 4.6190 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END