PUBCHEM-ZINC05043382 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.6910 -0.0530 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.1450 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3130 -1.5730 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.2210 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.7890 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.4450 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.6750 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5360 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 0.1030 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.2740 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.0860 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.5330 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 2.1180 2.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5960 2.2680 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 3.4600 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 1.1900 2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 1.2870 4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 0.5130 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -0.2720 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 0.6170 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 1.5170 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 1.6100 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 0.8140 9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -0.0790 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -0.1820 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -1.0550 6.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.6150 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.0980 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.4840 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.7270 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3770 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.5400 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.5600 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.3620 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.8300 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 2.2590 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 1.3010 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 3.8770 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 4.1490 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 3.3100 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.2420 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 1.9120 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 2.1380 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 2.3060 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 0.8930 10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -0.6960 9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -1.9360 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.4340 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.0640 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.0160 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.5210 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.4490 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.9110 -1.2140 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END