ENAMINE-ZINC06553534 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 2.2150 0.1850 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.7430 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.0740 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.9880 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.9240 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.6510 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.1050 -1.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.9440 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.9980 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.7150 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -6.0140 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.3620 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -7.4260 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3120 -7.1810 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -7.5560 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -8.7300 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -8.9080 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -10.1040 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -11.1220 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -10.9430 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -9.7450 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -9.5480 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.2990 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.2800 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.3630 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.1330 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.9210 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.2780 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.8960 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5390 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.0710 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.4610 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.7740 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.0760 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.1240 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -8.3480 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.6130 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.8010 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.1130 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -12.0560 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -11.7380 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -9.8710 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -10.1380 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -8.4940 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -9.9780 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -11.3530 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -9.7080 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END