ENAMINE-ZINC00295251 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.5150 -2.6700 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2090 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.1760 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.7540 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.3650 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.3990 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.8240 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.1790 -2.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.2370 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.1360 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.8900 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.8900 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.9190 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.9060 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.8710 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.8480 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.8600 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -5.8130 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -6.9120 1.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -5.8660 -0.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.6300 1.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.9040 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.1030 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.7310 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.5080 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.6980 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.0540 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.6350 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.6120 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.9470 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.7060 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -7.6430 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.0640 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.5340 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.9760 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.1300 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END