ENAMINE-ZINC05462913 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.4920 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0130 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -0.5360 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.2950 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.7470 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0460 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.3240 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.6500 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.3630 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.8890 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.8610 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.5800 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.5350 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.8030 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.8820 3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 2.8330 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7750 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5410 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.8560 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.4060 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.6410 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.3210 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.6080 -3.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.8010 -5.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.0150 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.6970 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8370 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.1190 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.1100 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.8380 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.2340 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.6710 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.4700 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.0050 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.4480 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 3.7710 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1120 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.6740 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0710 -5.3560 H 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END