PUBCHEM-ZINC03873246 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.1880 1.4860 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.5030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.3780 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 3.8820 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 3.7510 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6110 3.4070 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 5.2670 2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9450 5.7480 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 5.6420 3.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4910 5.2540 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 7.1460 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 7.8220 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 7.8490 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 9.2230 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 9.8570 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 9.1400 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 7.7680 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 7.1080 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 5.6600 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 5.0390 5.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 3.5480 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 2.7590 5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.0850 3.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 3.5000 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.5390 4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.8420 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 4.2250 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 4.4240 1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 4.3960 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 3.8020 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 4.1130 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.6640 3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 4.9620 5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 7.0700 6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 5.7080 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.3990 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.9240 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 1.8110 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.0350 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.4300 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.7320 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 7.2960 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 8.8960 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 9.7930 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 10.9250 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 9.6520 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 5.0680 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.9220 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 4.6600 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.1840 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 5.2520 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 6.9960 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 6.6620 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.9240 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 54 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 32 50 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END