ENAMINE-ZINC00703689 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1630 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.6340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 6.4200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 7.8410 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 8.0880 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 6.5890 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 9.4770 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 10.4830 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 10.2520 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 8.9320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 5.8820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 5.6630 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 5.6280 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4440 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8590 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.9270 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.1340 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.5400 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.7140 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.5620 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.1610 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.7700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 9.7230 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 9.5090 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 11.4970 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 10.3430 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 10.2060 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 11.0710 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 9.0320 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 8.6760 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 5.8030 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 5.2720 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.3930 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.0380 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.6720 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.2820 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.9570 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.7050 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.7090 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.3030 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.0830 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.4220 -3.1010 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 22 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 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END