ENAMINE-ZINC01929628 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.4710 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0530 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.5850 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.1390 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.5180 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.9060 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6240 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.9670 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.6770 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.8680 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.9730 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.5820 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 0.2490 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.3860 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 0.3760 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 1.5840 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -0.2580 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 0.4810 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 -0.0310 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 0.6970 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 1.9410 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 2.4570 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 1.7240 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 3.6820 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4820 3.7320 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0010 2.8430 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8530 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7140 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9280 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.2110 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.4170 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.8980 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.4020 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.4480 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -5.6590 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.1690 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.3840 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.3210 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.4580 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -1.2270 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -1.0000 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9450 0.2970 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 2.1210 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7400 3.3740 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 4.7440 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END