ENAMINE-ZINC05163325 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.2770 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.2080 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.0700 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.3260 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.1910 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.8770 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.1850 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.2990 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.2700 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.1410 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.0390 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.0570 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.8080 -3.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.8480 1.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6870 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.5880 3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.1130 4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.0040 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.3940 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.2510 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.7270 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.3410 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.4950 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.7670 9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.5010 9.8510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8040 1.6360 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.6700 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.6900 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.4130 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.1220 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.8970 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.9570 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.3920 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1230 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.8180 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.3260 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.4020 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4190 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.5940 10.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END