PUBCHEM-ZINC03703933 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.7770 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.5940 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.2330 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -1.1710 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.0970 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2970 -6.4180 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.3500 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.9210 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -6.4390 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -6.6890 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -6.9800 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -6.9660 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.5610 -2.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -7.2490 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.2530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.2080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.8520 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.8590 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -0.5450 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.6580 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -0.5530 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.0060 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3730 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.9280 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.5160 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -6.6670 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -7.2020 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -6.3190 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -7.6870 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -7.9460 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.7970 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -7.7970 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 44 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END