ENAMINE-ZINC03346948 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2400 1.3780 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.0020 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6850 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0300 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.4090 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.4820 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.1750 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.5910 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 5.6770 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 7.6710 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 8.0920 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 6.9420 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 5.9240 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.8160 1.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.2530 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9090 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.5470 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.9620 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.9530 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 6.1020 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 5.9570 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 8.1100 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 7.9700 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 8.2000 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 9.0240 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 6.4860 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 7.3100 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 4.9050 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 6.0880 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 6.1910 0.3130 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 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 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 3 0 0 0 0 M END