ENAMINE-ZINC05263716 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1650 1.3810 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1450 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 -0.5770 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.5750 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1010 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5900 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.1600 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 -2.5920 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.6340 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8520 -0.2010 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.2040 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.6280 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.8780 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.6150 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.3600 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -6.0650 -1.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -6.3640 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -5.5040 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -6.0650 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -7.3330 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -7.5220 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -8.7360 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -8.3150 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -9.6760 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -10.5880 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 -10.1570 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5970 -8.8100 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -7.8880 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.7300 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.6870 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8140 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.2260 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1420 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.5330 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.4070 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.6770 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.1570 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6370 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.5520 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.8830 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.0390 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.3190 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.7220 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -5.5920 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -9.4300 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -9.2050 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -8.4780 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -10.0140 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -11.6410 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0820 -10.8760 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6200 -8.4800 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 -6.8370 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 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 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END