ENAMINE-ZINC04220848 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.5680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.2850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 5.6630 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.3380 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.6280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.2490 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 7.6960 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.7840 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.8180 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.2690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.8240 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.0710 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -6.1580 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -6.6740 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -6.0100 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -6.5180 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -7.6920 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -8.3610 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -7.8540 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -9.5190 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -9.7990 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -9.5440 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -8.1740 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8980 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9610 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.7600 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 6.2180 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 6.1560 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.6970 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 8.0930 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.6150 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.6100 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -6.7600 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -5.0950 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -6.0000 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -8.3730 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -10.8410 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -9.1460 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -10.1940 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -9.7410 -1.2340 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 14 1 0 0 0 0 4 5 2 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 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END