ENAMINE-ZINC03244501 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3970 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0150 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.7240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.0850 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3140 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0480 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.0050 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.3620 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.3480 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 3.9940 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 3.3850 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 3.9990 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 5.2540 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 6.1310 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 7.1860 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 7.7230 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 7.0700 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 5.8720 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 5.2340 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.8270 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.3070 -0.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.7350 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.0640 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.0530 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.7960 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.5970 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.6560 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.9130 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.1170 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.4610 -6.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9660 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4860 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.8000 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.1250 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 3.8670 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 2.4180 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 3.5190 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 5.9530 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 5.7040 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.4770 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.7500 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.3960 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.9590 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.3220 -2.2330 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 20 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 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 43 1 0 0 0 0 29 44 1 0 0 0 0 M END