ENAMINE-ZINC03440351 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5130 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -0.2640 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9840 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.4810 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.0830 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.9920 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.2540 3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.7990 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.1660 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.6360 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.2760 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.2950 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.3790 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.3970 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -1.3310 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.2470 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.2310 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.3520 -1.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 0.0040 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -2.2400 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -2.0540 -3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8990 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7650 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9570 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.2970 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.6710 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.3380 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.8480 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.2880 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.6510 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.4040 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.0790 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.2140 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.3850 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.2960 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.6970 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.2120 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.2440 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.5860 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.6140 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -1.7970 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -2.7230 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6170 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.5450 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 12 45 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END