ENAMINE-ZINC07000975 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0830 0.5390 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.7440 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.1950 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.3620 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.9380 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.3810 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.5110 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.6450 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.5070 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.8940 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.0860 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 2.2940 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 1.3050 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 1.5070 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 2.6840 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 3.6690 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 3.4790 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 5.1420 -0.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.1850 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -1.1410 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.9640 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.8810 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.3950 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.1950 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.3790 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.8900 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 0.3860 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 0.7430 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 2.8360 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 4.2460 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.7260 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 0.2680 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -2.1880 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -2.7740 1.0260 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END