PUBCHEM-ZINC05273896 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -1.7710 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3050 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.7560 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.7000 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -3.1520 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -3.0980 -4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -3.8700 -5.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -3.6040 -5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -5.1840 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -3.0720 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -2.0020 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -1.3750 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -1.8190 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -2.8900 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -3.5190 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.1350 -10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.3230 -1.9710 H 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 3.2910 -1.2830 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.9650 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.7780 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.0960 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.6790 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -3.3600 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.1740 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.4920 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.6110 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -1.6550 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -0.5390 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -3.2360 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -4.3580 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -1.6160 -11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.2110 -11.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.0850 -10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.7550 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8130 -2.9720 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END