ENAMINE-ZINC05126790 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.8370 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0600 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0590 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8240 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3180 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.9350 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.7460 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6280 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8190 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.6480 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.5190 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3520 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3060 -10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.4330 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.6140 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.8140 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.0150 -6.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.6890 -8.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8280 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8260 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8160 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.5360 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.4870 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.4940 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.7110 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7710 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4720 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1660 -11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.1740 -10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.5290 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.4790 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END