ENAMINE-ZINC03358826 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 2.4030 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.7040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 6.3040 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4450 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8400 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8590 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.9280 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.1360 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.5580 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.7860 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.5780 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.1610 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.2680 -5.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8740 -5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.8540 -5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.0300 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.7300 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -9.1120 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -9.8010 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -9.0980 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -7.7100 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -9.7540 -5.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -11.1350 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -11.8140 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -11.1620 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9360 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 4.0910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 3.7090 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4140 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0130 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.6680 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.2790 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.7010 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.3000 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.0540 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.4400 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.1960 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -9.6560 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -7.1620 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -11.6080 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -11.2220 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -11.7220 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -12.8680 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 6.3870 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 7.3480 0.0080 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 54 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END