ENAMINE-ZINC03135463 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1800 -1.1490 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0350 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 0.7830 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.4780 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.2060 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.2050 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.5590 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.5280 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.9430 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.9000 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.4440 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.0330 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.0810 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.1080 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.4660 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.8120 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.3480 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 2.2730 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.8300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 3.6970 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 4.0150 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 3.4670 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.6040 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.9280 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.5720 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.7390 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.8240 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.3200 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 2.0310 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.3090 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.0200 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.5180 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.2230 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.1920 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.4600 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.7640 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.0630 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.0980 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 2.5830 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 4.1280 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 4.6940 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.7200 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 2.1820 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END