ENAMINE-ZINC04206799 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.4100 1.4100 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.1120 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.4640 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.7890 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.2000 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.5470 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.4880 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.0770 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7300 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.8130 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.7290 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.5060 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.1630 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.5030 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.6450 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.7860 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.6780 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.8510 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4880 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.5530 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.4680 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.8670 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.8090 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.4100 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.8620 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.0550 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.4430 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.2970 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.8610 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.3530 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.2550 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -7.0730 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 21 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END