ENAMINE-ZINC03491229 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.1720 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.2100 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0920 -5.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.7110 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.6140 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.3810 -7.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.6220 -7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.1360 -8.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.1510 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.3800 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.4150 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.7790 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.0080 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.0410 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.3100 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 3.1180 -8.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 2.0540 -10.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 2.9650 -8.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.4830 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.4210 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.7990 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.7060 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.4450 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.1990 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.0670 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.9390 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.3130 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.5940 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 1.5340 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.2180 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8600 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END