ENAMINE-ZINC05551131 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -4.3400 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.0630 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.2550 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.7790 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -8.0240 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.7470 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.2230 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.9740 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -9.1300 -0.7840 Cl 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.0800 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -5.6060 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.6190 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.2150 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -8.4330 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -9.7200 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.5630 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 20 1 0 0 0 0 19 35 1 0 0 0 0 M END