ENAMINE-ZINC07001014 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.2770 -1.7710 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6570 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.3140 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.0870 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.7110 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.5710 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.2000 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.0760 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.2920 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.6530 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.7890 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.1690 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.7510 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.0860 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -7.0730 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -7.9230 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -9.1730 3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -6.5370 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.7820 7.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -6.6580 8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -6.4480 9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -7.5690 10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -8.8600 10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -9.0810 8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -7.9440 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -7.8820 7.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.8110 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.1920 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.3470 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.2310 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.3180 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.8110 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.1810 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0540 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.5670 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.0690 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -7.7190 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.5900 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -5.4480 9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -7.4320 11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -9.7090 10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -10.0690 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -7.2890 3.1630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 43 -1 M END