ENAMINE-ZINC03413545 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.1630 1.6630 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.4730 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.0030 1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 2.7900 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 4.2080 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 4.2030 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 3.1610 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 2.1350 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 3.3100 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 2.5980 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 2.7280 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.4990 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 4.1640 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 4.1030 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 3.3360 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 3.1750 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 3.6930 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 4.1390 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 3.9270 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.8170 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.5130 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.5850 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.3860 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3730 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.5280 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 5.1420 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 4.2990 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 5.0390 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.9610 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 2.2010 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 4.7640 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 4.6460 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 2.7380 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 3.7390 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 4.6080 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.7290 2.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9490 1.7590 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 36 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END