ENAMINE-ZINC05704643 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.5770 1.4730 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.0090 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7650 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6260 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.0140 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.1000 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.7870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.1620 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.8620 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.1890 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.8120 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.0900 -3.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.2630 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.4040 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.2270 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.2070 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.8960 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.9910 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -7.0380 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.3750 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.8620 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.8520 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.7930 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.9100 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.7350 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.2260 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.2420 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.6940 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.9400 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.2870 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.6850 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.4950 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.1630 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.3410 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.5490 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.4660 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -7.8290 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -7.4620 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.0940 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.0340 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END