ENAMINE-ZINC05019033 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.7240 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.1690 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.4070 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.1920 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.7520 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.8810 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.0660 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.1370 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.7070 -8.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.9220 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.7000 -9.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.9610 -10.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.3590 -11.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -5.3380 -11.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.7540 -13.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.1590 -13.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.5280 -15.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.4970 -15.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.0930 -15.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.7280 -13.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.1500 -15.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.9810 -17.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.8060 -17.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.5400 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.3330 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.3730 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.5890 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.9000 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.2150 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.1840 -13.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -6.8400 -15.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.4200 -13.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -8.0240 -16.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.6400 -17.9080 H 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 32 1 0 0 0 0 2 33 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END