ENAMINE-ZINC03884711 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5890 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.2620 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.4220 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.2590 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.5930 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.2610 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 2.4420 0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.7200 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.5110 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.7010 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.3220 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 4.6020 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 5.1790 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 4.4960 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 3.2260 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 2.6430 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.0780 -3.9530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 6.7520 -2.5900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.8560 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.4000 -1.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9120 2.0950 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.2520 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.2600 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.2940 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.8960 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 5.1540 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 4.9450 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.6980 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4080 -1.1040 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 M CHG 1 20 -1 M END