ENAMINE-ZINC03411860 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.1920 0.9400 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5650 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8650 -1.1060 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.9160 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.4270 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6600 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.0010 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.1070 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.0500 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.3230 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.4560 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.8360 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.4050 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.7280 3.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6720 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.1320 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0470 5.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.8610 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.3410 6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.3260 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.5390 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.5420 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.3330 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.1210 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.1160 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.1840 8.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4450 0.3280 9.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.1110 7.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2500 1.4810 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.2180 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.1940 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.2510 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.8750 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.5800 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.4520 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.6020 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.2850 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.1860 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.1920 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.9180 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.0330 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.4010 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.2110 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.2260 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.4750 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.0100 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.6730 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.9050 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.1870 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.7020 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.4890 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -4.1170 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.9580 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.9400 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END