ENAMINE-ZINC02651076 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0010 2.5780 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.2240 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.4100 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.9410 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.2880 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.1060 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.9300 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 2.0560 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3050 2.0900 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.6760 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.0020 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.0850 -1.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -0.9810 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 0.9320 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.0830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.3840 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -2.9600 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.1250 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -0.5170 1.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.5490 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 3.1480 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 2.3240 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 2.7380 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 2.5320 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 1.3750 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 1.1860 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 2.1550 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 3.3130 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 3.5030 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.9180 5.8270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.2200 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.8040 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6480 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 4.1640 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 3.0690 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.9010 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.3000 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.8810 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.9470 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -4.0050 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -2.3960 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 1.8880 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 2.1410 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 3.7920 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 0.6190 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 0.2820 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 4.0700 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 4.4090 2.7630 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END