PUBCHEM-ZINC03019700 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0580 1.3160 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0100 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6260 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.9000 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.5470 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9220 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.6390 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.0030 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.6100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.8210 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -1.8120 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0680 -2.3850 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -1.3830 1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6400 -1.7880 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 0.0580 1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 0.7920 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -0.2280 -0.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 2.1680 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -1.9310 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -3.0740 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -3.5770 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -2.9360 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -1.7930 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -1.2880 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.7100 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.9740 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.2620 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.3810 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.5360 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.1530 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.9850 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 2.6550 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 2.6500 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -3.5740 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -4.4700 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -3.3300 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 -1.2930 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -0.3920 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END