ENAMINE-ZINC03478213 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -0.5400 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.1440 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4100 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.2220 4.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.8620 5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.6410 5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.2250 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.7240 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.5360 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1370 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.8230 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -0.5480 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -0.7560 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -1.2150 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -1.4260 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -1.1790 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -0.7200 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -0.5140 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -0.4510 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 -1.4090 -2.2740 C 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 -1.0200 -0.3810 0.0100 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 1.6080 0.0950 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.1730 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.0650 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.1290 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.8320 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.6010 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -0.1920 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.8710 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -1.4080 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -1.7840 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -0.1610 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -1.3560 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 0.3470 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 -0.1510 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 -2.4340 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 -0.7180 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 -1.2420 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END