PUBCHEM-ZINC05592389 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8600 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3860 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.7510 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.6060 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.0730 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.7070 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.0690 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.9480 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -10.2090 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -10.4220 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.8470 4.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -11.7230 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -12.7450 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -11.3300 1.5640 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 2.6480 -3.7240 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.1590 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.7300 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2940 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -11.5850 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -12.2030 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -11.0140 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -11.7890 5.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -12.6900 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END