ENAMINE-ZINC03272744 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.4160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.7400 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.2570 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.3670 -0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.7040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.4870 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.8120 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.3200 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -3.5720 -4.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -2.6680 -4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -4.9760 -5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.9790 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.5810 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.0470 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.9230 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.3190 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.8590 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -3.6870 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.5210 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.6000 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.4000 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.1130 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.0290 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.2400 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.9130 6.3840 F 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 0.5120 -0.3560 -0.8950 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 -2.2120 -2.1060 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.7320 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.5100 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.2150 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.1720 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.8460 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.5060 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -4.0190 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.0430 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.6870 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.5820 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.9580 2.3740 H 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 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 46 1 0 0 0 0 29 47 1 0 0 0 0 M END