PUBCHEM-ZINC04858943 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 3.2460 0.6140 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.6880 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.9300 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.0550 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.9070 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.0500 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.3480 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.5040 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3580 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.5040 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.7140 4.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.1960 5.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.2560 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.7390 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.3000 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.2280 7.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -1.6420 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.7350 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.6620 9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.7620 9.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.5700 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.1850 10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -2.4630 11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -2.8800 12.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -3.0220 13.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.7530 12.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.3300 11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.9890 10.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.4780 14.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.5290 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.7990 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 1.4400 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.6030 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.5140 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6770 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7120 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.2420 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.7390 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.5420 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.7560 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.4790 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.8270 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.3080 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.7110 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.6640 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.8240 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.4000 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.3550 10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -3.0970 12.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.8680 12.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.6100 15.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -4.0290 14.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -4.1250 14.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END