ENAMINE-ZINC03561482 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7380 0.9620 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5090 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.3990 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.7470 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2120 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.3090 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.9630 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1790 -2.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.5920 -4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.2220 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.8590 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.1720 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.1580 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.3620 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 3.0570 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.1710 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.6550 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.0580 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.5240 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.8790 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.4710 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -8.8070 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -9.5570 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -8.9700 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.6320 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -7.0600 2.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -9.7030 1.8050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -10.8630 -0.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.1950 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.5400 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.2140 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.0380 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.4400 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.6630 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.1570 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.6880 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.7160 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.3860 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 3.9800 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 3.2910 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.6330 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.0450 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.2120 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.8880 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -9.2670 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END