PUBCHEM-ZINC00531195 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.7640 1.0120 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.4370 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.5310 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.9190 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.8090 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.0210 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.8250 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.4930 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.0080 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.8350 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.1510 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.6480 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -5.2030 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.1490 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.3230 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -7.3780 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.1980 -4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.0420 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.9750 -6.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -3.9360 -4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.9170 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.9080 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.7210 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -7.3500 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.0790 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.3400 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.6490 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.0750 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.7650 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.1060 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.2040 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6080 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.9850 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.4540 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.7880 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.6730 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.1510 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.9150 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.4260 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.9200 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -7.9290 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -7.0030 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -7.9770 -5.5690 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END