ENAMINE-ZINC00155558 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -2.6210 1.2160 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.2680 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.0410 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.7370 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.1170 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.9350 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.2950 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.8450 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.0280 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.6670 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.2250 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.8340 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.1720 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -8.3380 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -8.7720 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.2540 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.4960 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -10.6400 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -10.3110 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -8.2340 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -8.8370 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -9.6960 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 1.5260 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.7460 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.4490 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.1190 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.5070 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.9310 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.4560 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.0300 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.7430 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -8.7690 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.6840 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.6930 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -7.6210 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -9.3520 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -9.7090 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -10.6150 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -11.6080 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -10.6550 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -10.7600 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -8.5010 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.1500 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -8.4200 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -8.8360 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M END