ENAMINE-ZINC03132783 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.6980 0.2940 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0110 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.4070 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.1390 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4490 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.0200 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.2260 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.6640 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.6830 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 4.3220 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 5.6840 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 6.4250 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 5.8080 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 4.4370 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 3.8280 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.5880 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.1350 2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0420 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5790 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.1650 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.2530 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 3.7490 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 6.1760 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 7.4920 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 6.3930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 3.7790 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.3920 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.7030 4.5490 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END