ENAMINE-ZINC05128476 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3810 0.3690 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.3610 -1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1570 1.4770 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.8440 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.4500 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.7190 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.5110 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -0.9340 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -1.5670 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.7760 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.3580 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -1.9840 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -2.6280 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -3.0170 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -4.2540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -4.6100 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -3.7290 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 -2.4920 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 -2.1370 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.6460 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.5180 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.2130 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.8450 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 5.7510 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 6.9890 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 7.3330 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 6.4400 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 5.1970 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.7420 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.5960 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.2530 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.8100 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.0170 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -0.7720 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -2.2680 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.5240 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.5220 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -1.9460 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -4.9430 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 -5.5770 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0240 -4.0070 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3830 -1.8030 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -1.1720 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.4840 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 7.6900 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 8.3030 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 6.7160 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 4.5000 -3.9840 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 21 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 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END