PUBCHEM-ZINC04830494 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6940 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0910 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0850 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1260 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2250 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0290 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.7370 2.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.0920 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.2380 -0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -4.8820 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.9330 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -5.5770 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.4320 -0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -7.8160 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.4640 -0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9050 -7.4520 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.2620 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.7040 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.7770 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -8.1820 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.7100 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1570 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5900 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2850 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5010 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0290 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.4710 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4940 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.9230 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.6390 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -9.5970 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -9.5410 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -9.1300 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.1250 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END