ENAMINE-ZINC03167051 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.8630 1.4320 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0970 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6300 -0.5050 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.5930 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.1840 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.4940 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.0020 1.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6740 1.0870 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.5300 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.4800 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.6010 3.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.3620 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.2630 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.3290 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 3.0520 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 4.4050 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.0440 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.3090 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.9580 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 6.4940 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 7.2140 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 7.0170 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 8.4410 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 8.5470 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 7.7980 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 6.3970 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 6.1800 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.7610 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.7840 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.8390 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.6800 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.1520 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.5700 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.0140 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.0800 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -0.1300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.5690 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.5550 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 4.9680 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 4.7980 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 2.3880 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 8.9580 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 8.8880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 9.5920 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 8.1450 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 5.8960 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 5.9870 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 5.1310 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 6.4650 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END