PUBCHEM-ZINC03067696 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.5780 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.9820 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.4340 2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -7.5010 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.1260 4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.6690 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.2930 4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.4180 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.4000 -0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -8.6700 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -7.1790 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.2950 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -5.1480 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -4.2800 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -4.5610 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -5.7090 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -6.5790 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -3.6160 1.4270 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 -1.0200 -0.3810 0.0100 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -7.8720 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.8050 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.4610 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.0830 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.9280 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.3840 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -5.9290 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -7.4780 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -3.9010 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -3.6620 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -2.6000 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.9160 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.5850 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 19 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END