ENAMINE-ZINC06789901 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 10.5920 -4.4750 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -5.1180 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 -5.1920 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -5.7620 -0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -6.7490 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -6.0430 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -4.4900 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -4.3310 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.3360 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.4890 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.6550 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.6560 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.4210 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.2780 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.6060 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 0.5190 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 1.7660 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 2.6280 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 3.7030 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 3.7140 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.3100 -2.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -0.8460 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -1.5860 -5.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1750 -2.4680 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -1.9870 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -1.7980 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -1.3050 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.7090 -6.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -3.4140 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -4.9400 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -4.5920 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 -4.7190 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -6.2360 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 -4.6760 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -4.9870 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -3.2140 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.0030 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -3.7880 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.6720 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.3020 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 2.4970 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 4.4750 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 4.4720 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 0.1080 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -1.4500 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -1.3320 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -3.0280 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -1.0500 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -2.7460 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -0.5610 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.1430 -8.0420 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 18 41 1 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END