ENAMINE-ZINC03549794 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1640 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2490 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 6.2360 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 7.7610 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 8.2840 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 7.8780 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 6.3530 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 5.8300 1.2980 C 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 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -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 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.5400 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.7140 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.5620 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -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 -0.5190 -0.0330 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 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 6.0770 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 6.0680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 5.8100 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 8.0500 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 8.1870 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 7.8580 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 9.3700 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 8.2500 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 8.3040 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 5.9270 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 6.0640 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 6.2560 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 4.7440 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.3930 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.0380 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.6720 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.2820 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.9560 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.7050 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -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 -3.0840 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.4220 -3.1000 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END