ENAMINE-ZINC04075665 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3800 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6840 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4260 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0950 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.4960 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 4.1450 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.5200 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 5.6470 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 6.1270 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 7.6290 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 8.2510 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.6910 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9060 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0410 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9080 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5480 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9820 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.9980 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 6.0900 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 5.9470 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 5.6830 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 5.8260 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.4250 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 8.2750 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.0020 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.5180 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 9.2380 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 25 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END