ENAMINE-ZINC00617778 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.5930 1.3140 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.2100 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.6170 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.9500 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.4150 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.7700 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.6640 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.2030 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8480 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.3930 -1.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.0500 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.5980 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.5370 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.7260 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.5020 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.0900 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.9000 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -6.1290 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -5.9300 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -5.3820 2.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.7640 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.6400 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.6240 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.5360 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.6600 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.7170 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.1330 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.9030 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.4880 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -7.1370 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.0470 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.6490 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -5.9150 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.8990 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -6.1390 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -6.6070 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 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 21 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END