ENAMINE-ZINC04550025 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.6760 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.7490 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.4490 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.6150 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.6460 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.0400 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.9760 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.4930 -5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.5270 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -6.7370 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -7.2040 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -6.5780 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -8.4120 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -9.2820 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -10.2630 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -10.0710 -5.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -8.9660 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -8.4260 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -10.9420 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -11.3960 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.8390 -1.9790 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 0.5290 -0.3650 0.8850 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 2.5360 -1.9510 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.0800 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.7930 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -7.5130 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.5310 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -9.1580 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -8.8630 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -8.6840 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -7.3420 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -10.5910 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -10.9220 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -11.9620 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -11.1020 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -12.2740 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -11.6300 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.1290 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.6800 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.5490 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END