ENAMINE-ZINC02627390 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -3.7430 2.9010 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 1.3560 1.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.1740 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.5740 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.3510 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.6760 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.0820 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.1570 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.4240 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.7410 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -2.8630 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -5.1550 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -6.1700 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -7.4740 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -7.8330 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -6.8190 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -5.4860 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -7.5770 0.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -9.1240 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -9.0530 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 3.7150 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 2.7960 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 3.1200 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.6090 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.0390 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.3970 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.4710 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.1250 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.9120 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -8.2430 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -4.7080 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -10.0480 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M END