ENAMINE-ZINC05050063 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6970 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0760 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7740 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0690 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8130 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2510 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.8720 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.9080 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.3590 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.9160 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -6.1640 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -8.2490 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -8.7670 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -8.1040 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -8.6170 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -9.7890 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -10.4510 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -9.9460 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8280 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8800 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8610 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8560 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1560 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.0070 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.2120 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.7590 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.7050 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.7000 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -8.8510 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -7.1880 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -8.1020 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -10.1890 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -11.3660 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -10.4660 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.0230 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.7740 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2320 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END