ENAMINE-ZINC05824196 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8870 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5810 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.9500 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.6350 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.9280 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5590 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.1020 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.7140 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.7600 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -8.2130 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -8.6990 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -9.0820 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -9.4900 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -9.4390 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -8.8540 -1.9480 S 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 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.0510 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.4910 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.4520 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.0100 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.2710 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -8.6890 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.4680 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -9.0730 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -9.8250 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -9.7180 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 M END