PUBCHEM-ZINC00987123 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.8980 -2.0060 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.6550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.8720 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.9060 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.1110 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.2550 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.1320 1.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -1.4760 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.5570 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.4370 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -1.7980 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -1.8460 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -3.0500 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -3.0970 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -1.9340 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -0.7270 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -0.6860 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -1.9780 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -0.7420 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.7250 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.5760 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.4040 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.3890 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.4590 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.3000 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.8490 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.6130 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.5200 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.1460 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.0440 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.5720 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -2.7460 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -0.9890 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -3.9560 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -4.0380 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 0.1800 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 0.2520 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 -0.9170 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8730 -0.3240 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -0.0420 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.3690 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.0630 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2580 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.2500 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.9650 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END