PUBCHEM-ZINC05597408 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.7860 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.2440 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.4560 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.2110 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.7570 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.0390 6.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.6400 5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.6750 7.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.6930 6.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -6.3900 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -7.8460 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -8.8080 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -10.0740 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -10.1400 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -8.5370 6.2220 S 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 1.7650 -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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6210 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.4360 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.3760 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.5690 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.2020 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.3020 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -5.9440 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -8.6140 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -10.9420 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -11.0400 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 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 M END