ENAMINE-ZINC05752591 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3880 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0130 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1160 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4000 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6130 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.4680 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 4.0760 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.5760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 6.0750 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 6.3620 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 7.7530 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 8.3890 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 9.7600 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 10.5020 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 9.8670 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 8.4970 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 11.8520 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 12.5520 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 12.0840 -2.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 13.9210 -1.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 12.3390 -0.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7720 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.4590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 3.7660 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 3.7650 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 5.9650 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 7.8110 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 10.2550 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 10.4450 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 8.0030 -1.2800 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END