ENAMINE-ZINC02645170 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.7820 1.5020 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.0910 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.6570 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.1480 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.0330 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.4640 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.6590 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.7430 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.1180 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -7.3880 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.7620 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.8640 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.5880 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.2230 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.4680 6.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -7.2490 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -7.5540 8.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.9990 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.8660 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.7200 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.4850 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.3390 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.7100 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.3080 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.2070 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.6090 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.4040 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.0810 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -8.7470 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.2400 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.6040 1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0530 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 3 0 0 0 0 31 32 1 0 0 0 0 M END