ENAMINE-ZINC07007473 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1010 1.5260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0190 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8210 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1260 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0790 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7370 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.1860 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.2560 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.3460 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.3730 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.3070 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.2120 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.4400 -4.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.3700 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3890 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.5010 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.9170 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.4730 5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.8060 4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.0980 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.2530 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.5480 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.6910 8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.5370 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.2330 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.0950 6.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.7460 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.8580 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.9120 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8960 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.2360 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.1790 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.3300 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.3790 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.5900 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.2080 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.2120 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.7840 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.8960 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 3.9240 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 4.4490 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 2.9250 9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.8700 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.1900 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.0710 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.6170 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END