ENAMINE-ZINC03283240 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0310 1.3560 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0230 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.0590 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.4370 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.0850 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.3760 0.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 3.6470 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.5320 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 2.6380 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 3.8540 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 4.7410 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 4.1140 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 3.4660 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.9520 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.7110 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.7470 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.8540 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.1930 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.9560 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.5790 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -5.7840 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.8040 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.6320 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.4050 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.3730 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.3010 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.1130 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.2270 2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.8670 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.5910 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.4450 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.1640 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 3.5620 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 4.3600 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 5.6280 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 5.0520 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 3.3660 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 4.8830 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 3.5990 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 3.9400 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 1.4190 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 1.5830 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.7110 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.7310 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.7090 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.7460 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.6620 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.2530 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.3770 2.6690 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 33 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 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END