PUBCHEM-ZINC03873034 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7200 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.9150 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.5140 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7380 -0.4790 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.8660 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.4070 -5.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.4970 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.6660 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.0040 -5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.6770 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.6680 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -3.6950 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.6870 -9.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9450 -2.6750 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.6080 -11.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -5.7200 -11.1340 O 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.5790 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.8090 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 2.6120 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.0260 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.4220 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.6690 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.9230 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.6760 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.4400 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.6870 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -4.0890 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1730 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -4.1920 -12.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -4.1460 -9.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -5.0830 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.8180 -12.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.2230 3.1570 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 43 46 1 0 0 0 0 44 49 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END