ENAMINE-ZINC06024660 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.6780 0.1620 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.0230 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.1410 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.1520 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.0110 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.0380 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.2120 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.3590 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.3300 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.6620 -4.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.1340 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.6770 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.5270 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.0950 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.0070 -9.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.6150 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 1.5700 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 1.5460 -10.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.6080 -10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.0770 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.0010 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 0.2520 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.8620 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.9380 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.8780 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7060 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.0150 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.4970 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.1740 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.2910 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.2870 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.0870 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.0830 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.7080 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.7050 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.3760 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 2.2380 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.3560 -10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 41 1 0 0 0 0 M END