PUBCHEM-ZINC01662850 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -1.1100 -6.9150 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.5450 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.6720 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.1260 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.2380 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.8970 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.4420 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.3260 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.0800 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.1760 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.2840 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.2500 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -6.1350 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.0460 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.0600 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.8070 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.2580 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.9800 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.4950 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.2900 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.9140 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.5480 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.9930 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.2050 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.8540 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.1310 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.6260 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -7.0990 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.2900 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.5020 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -7.0000 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.1740 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.5900 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -2.2040 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.3950 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.7580 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.3520 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.3840 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -7.1050 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.9580 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.3530 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.4830 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.4970 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.6350 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -7.8150 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 46 1 0 0 0 0 M END