PUBCHEM-ZINC00675218 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 9.3660 -4.9480 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -4.0390 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -4.0970 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -5.0860 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -6.0090 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -5.9190 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -6.9980 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -7.0550 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -6.1470 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.1760 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.2030 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.6970 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.7370 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9840 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.3910 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.7430 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.1410 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.1950 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.8480 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.4430 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.7080 -7.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -4.6250 -8.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -7.0160 -7.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.8600 -7.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.7200 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.1470 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.3980 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -7.5390 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.1410 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -4.8830 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -3.2780 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -3.3860 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -6.6160 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -7.7080 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -7.8160 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.2140 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.1200 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.2260 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.1880 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -6.4820 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -7.1930 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.1120 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.3910 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.4130 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.8900 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.3410 -10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.3670 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.1840 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.6890 -10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.4360 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -7.7370 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -7.9080 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.0350 -6.9000 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END