ENAMINE-ZINC03193012 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.1810 0.4490 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.9050 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.3460 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.4340 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.9280 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.3640 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.8810 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6380 2.0640 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 3.1740 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 3.3730 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 2.2990 0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.2360 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.0330 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6960 -0.3850 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.8980 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.3420 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.4450 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 1.7310 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 0.9110 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.1960 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.4800 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 1.1980 -5.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.2060 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 0.5910 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 0.6910 -8.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 1.6480 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 1.2740 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 4.5280 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 4.7240 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 5.8810 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 6.6280 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 5.8660 2.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.7910 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.6200 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.4050 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.4210 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 3.8010 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.3160 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.0830 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 2.5930 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.8360 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.3430 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.7790 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.1840 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.1720 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 1.5510 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 1.6500 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 2.6390 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 2.0330 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 0.3070 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 4.0310 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 6.1620 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 7.5630 3.8940 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 35 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 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 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END