PUBCHEM-ZINC00542070 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -2.3950 -0.4270 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.7380 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.4460 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.6480 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.1460 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.4330 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.2340 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.9700 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.3630 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.5940 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.4540 1.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.7210 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.9720 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.3100 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -9.3580 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -10.6600 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -8.2670 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -9.2650 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3870 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2800 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.4400 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.0580 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -4.2000 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.6810 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.5970 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.1400 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.5620 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.0410 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.3670 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.1720 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -7.0040 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.4960 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -11.3460 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -11.0140 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -10.6140 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -9.2980 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -10.2370 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -9.0220 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END