ENAMINE-ZINC03208643 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.4960 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0100 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7120 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1240 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.9660 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.5000 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6260 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 -4.6780 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.6810 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.2990 -0.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6560 -4.5100 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.7690 -0.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.7560 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.5580 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -5.1620 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.1570 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.7790 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.5570 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.0780 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.8050 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -7.0300 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -6.5190 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8480 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8840 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8780 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8150 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1980 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.7620 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.1880 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.0040 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.9080 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -7.2080 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -7.6060 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -6.7000 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.3120 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END