PUBCHEM-ZINC00574095 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 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 -0.7100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1060 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7050 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6470 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9160 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.4270 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.5900 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.2970 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.2100 -3.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.8780 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.3870 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.8560 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.0300 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9080 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3000 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.0410 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.4040 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0230 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2720 3.6260 C 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 -0.1940 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6170 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.3010 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.6350 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.1700 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.1340 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6560 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.1040 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.3310 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.8680 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7980 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.1200 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9880 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5310 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.1930 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END