ENAMINE-ZINC03555858 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6850 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5500 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0110 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.4630 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.2190 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.8030 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -10.1220 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -10.6810 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.3880 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -12.1590 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0840 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6950 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.4840 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -10.7040 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -12.5060 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -12.3460 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -12.6930 -1.7140 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 2 22 1 0 0 0 0 2 23 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 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END