ENAMINE-ZINC04205325 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.2720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.7750 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0780 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.9500 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.8750 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.3150 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.8020 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3030 1.8310 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.0810 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -0.0620 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.7400 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 0.1280 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.7440 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.7190 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.8540 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.1600 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 0.6280 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.9180 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 0.9310 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -0.6400 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -0.7360 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -1.7680 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.8880 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 0.7100 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 0.0140 -1.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3040 0.9530 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -0.4510 -2.1770 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END