ENAMINE-ZINC03254330 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3870 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.1170 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.3990 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6130 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.8780 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 4.1350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 5.6120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 6.4130 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 6.0440 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 7.4140 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 8.3380 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 9.6890 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 10.1260 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 9.2030 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 7.8470 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 9.6120 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 10.9860 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 11.8460 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 11.4620 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9070 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7710 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1830 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.4610 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 3.6790 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 3.6760 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 5.4060 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 8.0010 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 10.4060 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 7.1280 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 11.2530 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 11.1480 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 11.6810 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 12.9000 -1.1050 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END