ENAMINE-ZINC05754446 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0770 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6880 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0630 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3830 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1270 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1400 -4.2460 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8890 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.2880 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.9800 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.2810 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.9690 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.3510 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.0490 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.3680 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.5280 -3.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0600 -11.1290 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -11.1430 -2.5590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2770 -5.0040 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6170 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5970 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.7770 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.2020 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.4270 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.8860 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.9140 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.2310 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.9340 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.3980 1.9860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 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 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 20 1 M CHG 1 22 -1 M END