PUBCHEM-ZINC00325626 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -10.0670 -1.7550 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -2.0110 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -1.9130 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -3.0400 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -2.9570 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -1.7320 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -0.5980 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -0.6960 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.6350 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -1.1000 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -2.1400 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.9770 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -0.6400 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -0.5730 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -2.8520 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -4.3310 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -4.7500 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -5.1890 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -6.5540 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -7.1040 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -8.4180 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -9.0060 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -7.7510 0.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -10.4860 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -1.8260 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 -2.4980 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -0.7580 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -3.0080 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -1.2680 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -3.9880 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -3.8380 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 0.3540 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 0.1800 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.7720 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.0300 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 0.2640 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 0.3860 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.4770 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -2.6600 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -2.5020 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -4.8540 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -8.9730 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -10.9340 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -10.6470 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -10.9460 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END