PUBCHEM-ZINC06398291 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.6360 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.9880 -4.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.1550 -5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.9720 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.6870 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.1780 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.9410 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.2150 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -5.7260 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.9660 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.9820 -6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -5.2870 -5.4160 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.2850 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.7260 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.2590 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.1030 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.9640 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.5420 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.9400 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.3690 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -5.0560 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.3470 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.6930 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END