PUBCHEM-ZINC00645266 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.9070 -1.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.3920 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.1880 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2720 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.5660 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.6440 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.4370 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.1300 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.0480 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.8970 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.8400 -4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.6380 -4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.4060 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.0290 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.2130 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.1540 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.2240 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.4660 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.4950 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.7980 -3.3150 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.8450 -0.6150 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.7330 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.6500 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.0380 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.8850 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.1740 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.7390 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.0140 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 1.1950 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -0.5540 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.9210 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.3260 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.2660 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -1.9920 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.4470 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.6980 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.9080 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.9280 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.5510 -3.8020 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END