ENAMINE-ZINC03400130 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.2250 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.8290 6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.6020 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.0040 7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.1010 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.7330 9.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.1080 10.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.7240 10.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7680 12.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.0600 12.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.2560 13.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.1280 14.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8330 14.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1600 13.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.2180 15.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.8780 16.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.9620 15.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.3130 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.1860 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.6530 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.2420 11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.8040 13.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.1220 15.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.7120 13.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.6780 17.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.7530 17.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.0520 16.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.2610 15.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.6110 16.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.5670 14.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END