ENAMINE-ZINC03277576 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2240 1.9940 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.6460 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.1250 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.4550 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.8090 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.5740 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.3230 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.1320 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.9360 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.1030 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.6880 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.4770 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -4.3390 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -5.5700 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -5.7210 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -4.2480 -0.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.9070 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 0.1490 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 1.1380 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 1.9220 -1.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 0.2590 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -0.9230 -0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 1.2900 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.5930 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.1960 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.1770 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.2630 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 3.6270 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.1470 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.0850 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -6.3540 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -6.6150 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -1.7120 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 1.9590 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 1.3620 -1.6010 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END