ENAMINE-ZINC00341418 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0620 1.3520 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4710 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.0130 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.7110 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1710 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.9200 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.2120 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2540 -3.6380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -3.8820 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -4.6700 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -3.6960 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -2.8210 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.0330 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5060 -1.4020 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -1.1710 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -1.3200 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7530 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.2560 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.0260 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.4330 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.6820 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.5050 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.7600 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8520 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -3.2510 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -4.5760 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -5.2940 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -5.3020 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -3.0650 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -4.2580 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6090 -2.1270 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -3.4520 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -0.2370 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 0.2920 2.7070 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 M END