ENAMINE-ZINC00341417 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0620 1.3520 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4720 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.0130 0.5950 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 -3.5830 -0.9200 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.2120 -0.6050 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 -7.4250 -3.6310 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -3.8930 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -3.0180 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -2.0440 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -1.1580 1.6260 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 -9.3970 -2.5940 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -1.1600 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -1.3020 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7530 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.2570 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.0260 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.4330 1.0540 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 -0.5040 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.7610 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8520 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -4.4550 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -4.5870 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -3.6490 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -2.4570 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -2.6050 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -1.4200 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -0.4640 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -0.5960 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -0.2250 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 0.3110 -1.7640 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