ENAMINE-ZINC02625836 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.5500 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.2180 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.4640 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.1860 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.5180 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.2110 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.6360 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 4.3900 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 5.6760 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 5.6540 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 4.4060 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 6.7440 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 6.5520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 5.2820 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 4.2080 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 5.3780 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 6.6240 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 6.9010 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 8.2960 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 8.6110 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 9.0220 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 8.3650 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 8.5270 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 7.7880 -0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.7690 2.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.0800 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.2940 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.3510 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.0230 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 4.0540 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 6.5230 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 7.7300 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 4.5820 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 8.9630 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 7.7270 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 9.4320 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 8.6370 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 10.1070 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 7.3110 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 8.8940 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 9.5310 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 7.7790 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END