ENAMINE-ZINC03321630 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7010 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 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3790 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.7830 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.2490 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.6610 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.4800 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -9.8390 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -10.5900 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -10.9820 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -10.6250 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -9.8770 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -11.0530 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -11.7960 -8.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -11.8390 -6.8720 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -9.9210 -8.1110 F 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 -0.8650 -4.6450 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -8.8830 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -8.9080 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -9.5320 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -10.8690 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -11.5680 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -9.6010 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END