PUBCHEM-ZINC05859010 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.9220 -0.8500 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -2.2520 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.2780 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.3080 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -1.4120 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.8600 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.0110 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.8660 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.0380 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.2930 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.8930 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.0710 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.6660 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.0850 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.9030 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.3340 -7.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.0120 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.2390 -9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.2640 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.5540 -11.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.8210 -11.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -1.7960 -10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.5090 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.6130 -2.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.1360 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 0.4060 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.8100 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.1190 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -0.6240 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.4780 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.0510 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.2760 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.2370 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.3280 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.9960 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2510 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.4330 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.5340 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.5890 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.5550 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.0880 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.0110 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.0560 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.2080 -11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -0.2660 -12.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -2.0040 -10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -3.2740 -9.0110 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END