ENAMINE-ZINC06583949 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7930 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1760 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1050 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3190 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.4080 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.8720 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.6140 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.1090 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5810 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2780 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4000 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5660 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7290 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.9380 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.0210 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.1580 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.2270 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.5240 3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.8220 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.3600 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.5490 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.1300 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -11.5020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -12.3040 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -11.7430 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4690 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.6100 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.4380 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.9790 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.3080 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.1500 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5750 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9960 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.1130 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3270 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.6630 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.3760 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.5070 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.9560 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -13.3790 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -12.3760 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END