PUBCHEM-ZINC00221075 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6770 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.1760 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.7250 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 2.4730 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.3300 0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0720 0.0600 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.8200 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.2650 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.0970 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.9330 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.3850 4.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.7090 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.7740 6.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4920 -1.9540 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -4.1320 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.4740 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.2830 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.7280 6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7570 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.1140 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 1.0270 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.4420 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.7160 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.4710 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -2.8860 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -4.8900 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -4.0360 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.4030 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.5480 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.6280 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.5420 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END