ENAMINE-ZINC05128088 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.3090 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0060 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6060 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0790 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.3970 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0080 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1360 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4780 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2130 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.6140 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 5.6820 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 6.3860 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 7.7550 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 8.4370 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 7.7410 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 6.3710 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 9.7870 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.5770 0.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8680 -1.7580 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.0650 0.8270 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7780 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.5370 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.6240 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.0250 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 1.6040 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.0100 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 5.8570 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 8.3000 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 8.2740 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 5.8300 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 10.0850 -2.4720 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END