ENAMINE-ZINC06651736 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4500 1.1600 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.0700 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.9040 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.9050 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.6880 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.5370 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.0000 2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.3320 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.6840 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.6280 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.2880 5.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.9090 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.9710 4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.0250 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.5990 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.2260 7.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.3420 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.2520 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.3880 9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.6170 10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.6970 10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.5630 9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.7860 11.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.5080 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -9.5410 8.1540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6040 1.4560 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.0100 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.9840 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.7990 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.5750 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.3360 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.0590 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -9.0400 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.0800 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.5480 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.8650 11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.3970 9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -8.2280 9.0830 O 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 2 0 0 0 0 M CHG 1 25 -1 M END