ENAMINE-ZINC03486340 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3480 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7060 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5640 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0290 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6690 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0190 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.4800 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.9400 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -6.5750 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.9760 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.2770 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -9.0430 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -8.6070 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -10.4150 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -11.2120 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -12.4920 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -12.9860 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -12.2020 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -10.9180 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -14.6220 0.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -15.0350 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -15.3370 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -14.5220 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -14.3250 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -14.6320 -1.3430 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 1.8880 -1.6860 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1140 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6860 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2560 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.6420 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -7.3400 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.9720 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -10.8280 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -13.1100 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -12.5940 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -10.3050 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -15.1530 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -14.2840 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -13.3900 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -13.6410 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -15.0680 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -15.2680 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END