ENAMINE-ZINC03515133 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.1760 0.9170 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.5820 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.2370 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.6120 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.3360 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.6750 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.3000 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.7260 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.5750 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.4140 -1.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.6880 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.4180 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.7160 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.9240 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -7.1700 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -6.2110 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -4.9910 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.7510 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.9590 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.8980 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -4.1950 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -3.1360 -2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4090 -2.1700 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -3.3150 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -3.1980 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -4.1030 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -2.2460 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -2.3610 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -3.5950 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 -3.7050 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6810 -2.5870 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 -1.3540 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 -1.2360 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -0.0250 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 1.0830 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.1810 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.3040 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.3510 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.6730 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.1220 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.2350 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.7850 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.8120 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.4980 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.0480 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.6780 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -8.1150 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -6.4040 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.8110 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -4.2820 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -3.2700 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -2.5200 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -1.4830 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -4.4690 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 -4.6660 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6110 -2.6780 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8970 -0.4840 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 1.9860 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6800 1.2160 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 0.8930 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END