ENAMINE-ZINC06859791 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5410 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2620 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.5170 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.0040 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.2650 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.0430 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.7870 1.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.0040 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.6270 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3790 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.5500 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.8450 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.8720 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.2730 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 2.9670 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 4.2540 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 4.8510 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 4.1880 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.9010 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 6.5210 -4.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 6.9940 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 7.1860 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 6.3410 -5.1330 N 0 5 0 0 0 0 0 0 0 0 0 0 8.9820 5.8230 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.1460 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.1290 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.5140 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.0370 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.0870 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.4280 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 1.2880 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.3150 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.3380 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 2.5060 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 4.7820 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 4.6580 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 2.3890 -4.8960 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END