PUBCHEM-ZINC00338621 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.2340 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.2700 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6550 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.9570 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7490 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.4190 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.6190 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.4430 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.7200 -3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.7110 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.9080 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.8500 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -5.4730 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -6.5860 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -7.0810 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.4630 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -5.3520 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -8.2960 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.0360 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.8510 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.4750 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.2730 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.4530 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.8330 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.9000 -8.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -1.7670 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.7780 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.4730 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.5230 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.5090 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.8140 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.5560 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.3780 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.6240 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5880 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.0860 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -7.0720 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.8510 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.8720 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -9.1950 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -8.2410 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -8.3330 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.2300 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.4410 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.0710 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.7480 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -1.8610 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -2.7500 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -1.3530 -9.9020 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END