ENAMINE-ZINC03888670 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0900 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.5860 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3340 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.9990 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.0330 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.3070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.4790 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.4020 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -2.1680 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -1.0000 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.0540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.0880 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.3570 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 1.8320 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.0440 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.3890 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.5920 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.8190 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.0050 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.7650 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -4.4430 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -4.3080 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -2.1230 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -0.0450 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.5780 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.8680 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 3.1300 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 3.3880 2.5240 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END