ENAMINE-ZINC05216140 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.1470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.7290 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.6490 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.9140 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.4320 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -3.6860 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -3.4220 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -2.9080 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -3.7460 -2.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.9060 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -3.7220 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -5.3020 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -5.6020 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -6.4900 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -7.6140 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -7.2730 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -6.4260 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4280 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.4200 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.7160 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -3.6390 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -4.0910 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.7050 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -6.1280 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -4.6750 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -6.8370 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -5.9170 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -8.1840 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -6.7030 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -6.0430 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -7.0350 -2.0860 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END