ENAMINE-ZINC03447005 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.0520 1.5840 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.8000 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.2940 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.6360 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.4340 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.0660 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.4510 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.2820 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.0540 6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0810 7.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.8520 8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.2180 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.9860 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.3830 10.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.0290 10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.2500 9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.2030 9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.8930 8.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.7640 11.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 3.1980 11.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.4420 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.9670 8.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.1850 10.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.6070 10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.5880 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.6200 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.5510 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.1500 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.3690 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.5250 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.1960 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.6010 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.6850 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.9810 11.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.5670 11.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.7110 10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.4400 10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.5200 12.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -7.0460 9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.7560 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -7.0870 11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.4020 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.3590 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.5670 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END