ENAMINE-ZINC05392453 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.0650 5.2010 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 4.0480 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.8400 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.7820 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.9390 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 5.1500 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 3.8840 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 4.3380 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 4.0930 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 4.7270 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 4.4260 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.6570 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 5.5600 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 5.7470 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 6.2430 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 7.5590 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 7.9380 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 6.9680 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 5.5010 2.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.2650 -0.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 6.1420 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 4.0920 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.9420 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 6.0510 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 3.7840 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 5.4030 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 3.0220 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 4.5320 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 3.3860 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 5.0830 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 5.7180 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 4.3340 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 8.2340 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 8.9450 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 7.0980 4.7750 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 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 M END