PUBCHEM-ZINC00680912 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.3340 1.3450 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.1580 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.6540 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.9820 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.7870 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.1520 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.6990 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.8900 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.5300 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.7350 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -1.5900 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -0.6670 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.4230 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -5.8240 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -6.2380 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.0130 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.5350 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.3290 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.1160 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.4430 -0.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.4320 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -9.2700 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -10.2600 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -11.0640 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -10.8610 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -9.9140 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -9.1300 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.7230 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.5270 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8560 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6690 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.3410 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.3610 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.7540 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.1610 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.5670 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 0.3100 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.5560 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -1.0960 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -6.3760 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.0480 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -7.3070 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -5.6860 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -6.0140 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.7100 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.7990 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -10.3960 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -11.8420 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -11.4860 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -8.3690 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END