ENAMINE-ZINC05637130 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0740 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.9390 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8480 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2490 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.3160 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -7.3330 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.4770 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -8.3490 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.0720 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.5630 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -7.0990 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6140 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.6530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.4450 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.2750 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.6000 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -7.0360 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -7.9250 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.1660 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END