PUBCHEM-ZINC05889192 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.6060 0.5690 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.5960 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.9540 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.0260 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7480 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.4060 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.3130 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.9790 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.6390 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.7180 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.1300 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2050 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7940 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.1770 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.7560 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.9610 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.5840 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.9990 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.7040 -7.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.7640 -8.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.0280 -7.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -6.8420 -8.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.7050 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.8100 -9.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.7430 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -3.5070 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.4340 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.5400 -7.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.2120 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 0.2150 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.0390 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.2960 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.3970 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.2900 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.5780 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.2410 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.5490 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.7980 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -7.8300 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.9670 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9240 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -7.7200 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -4.8340 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.6200 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.4860 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.7450 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.4430 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.1390 -3.9200 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END