ENAMINE-ZINC06831182 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.8610 -2.4150 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.5580 -1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 -1.4860 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.1950 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.2640 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.0680 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.7320 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 1.6310 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.2130 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.2270 -3.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.9330 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.4540 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.5900 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.3620 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -0.0810 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.1600 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 2.1150 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.8290 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 1.4490 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 2.6310 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 3.8230 -2.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 2.8760 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 4.1320 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 4.7410 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 5.9820 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 6.6170 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 6.0130 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 4.7700 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.1010 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.6270 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.8780 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.3520 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.3520 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.1520 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.7270 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.0880 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.1100 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.7220 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.3270 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -0.8250 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 3.0810 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.5720 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 0.7970 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 2.1810 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 4.2460 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 6.4560 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 7.5870 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 6.5120 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 4.2970 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.1990 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.5720 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.7940 0.2660 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END