ENAMINE-ZINC05262195 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.0220 -0.6370 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9770 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6860 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0490 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7500 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9520 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6300 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5780 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.7500 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6300 -4.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 -3.3340 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.7500 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.3190 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.1840 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.3520 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.7930 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.7110 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.1530 -10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.9960 -11.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.3950 -11.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.9520 -11.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.1060 -10.4250 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 0.0630 -2.1570 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5940 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.8290 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6450 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.1340 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.1090 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.2420 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.0110 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.6050 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.9550 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.9320 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.6800 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.1480 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.1800 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.8410 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.3420 -11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.0540 -12.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.2640 -12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.7570 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.5930 -7.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END