ENAMINE-ZINC06549829 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.6630 1.2180 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.2850 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.0030 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.3700 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.4460 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.1360 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.6230 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.6930 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.8550 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.9500 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.8840 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.7220 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3090 1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.0940 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.8930 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.5070 2.6630 P 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 -0.0120 2.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.6910 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.5480 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.8440 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.2450 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.5400 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.4200 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.8660 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.1780 5.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.6110 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.5000 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.6290 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.8380 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.9100 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.8580 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.7400 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.6700 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.1370 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.2160 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.9450 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.8530 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.4230 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.2210 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.8430 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -7.4800 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.4130 6.1910 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END