PUBCHEM-ZINC01940314 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 1.9490 -1.7500 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.3220 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.6520 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -5.8540 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.7110 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.3230 4.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.6390 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -5.6610 7.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.4380 7.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -3.4430 8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.0020 9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -7.2220 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.7510 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -7.1920 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -7.2730 3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.3580 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -8.8170 2.9540 C 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 1.2690 -4.4960 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.9700 9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -3.9450 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.4740 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.5000 9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0050 10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -7.5370 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -7.1870 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.9320 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.0140 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -9.1920 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -9.1620 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -7.9830 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -9.6320 2.2990 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END