ENAMINE-ZINC03247596 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.7350 2.9130 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.5380 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.7470 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.3300 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.7050 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.4960 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.4670 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.0930 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.7830 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.1420 -3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -1.9140 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -2.3130 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.2830 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -3.1140 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -3.5330 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -3.2120 -6.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -4.3820 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -4.6540 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -5.4500 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 -5.9800 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -5.7220 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -4.9270 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -4.6520 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -3.8420 -9.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -5.3620 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -5.1680 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -5.8350 -10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -6.6940 -9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -6.8910 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -6.2360 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.5310 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.0820 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.3280 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 3.1600 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.5710 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.0160 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.4400 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.4560 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0000 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -0.2340 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.6900 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.8220 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.8320 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -1.3760 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -4.2430 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -5.6580 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7560 -6.6010 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 -6.1390 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -4.4970 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -5.6850 -11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -7.2130 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -7.5630 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -6.3950 -6.7520 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END