ENAMINE-ZINC03309430 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7230 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3280 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.8850 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.2510 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.4030 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.8190 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.1820 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.4650 -7.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.8100 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.5230 -8.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7040 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5010 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2040 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.3620 4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.5980 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.1420 5.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.7490 6.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.6250 5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.9060 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.6590 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 1.4800 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 2.5510 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 2.7970 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.9780 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 3.5830 3.2810 Cl 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.2740 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8080 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.5480 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.2000 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.1310 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.3080 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.7860 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1660 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.4860 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.3110 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.3800 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.0260 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.1770 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 1.2870 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 3.6330 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.1730 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END