PUBCHEM-ZINC06735280 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -4.8840 -0.2410 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.5500 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.8730 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.0920 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.8100 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.8080 2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -3.1910 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.1700 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.4230 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.8380 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.0000 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.7460 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.3280 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.9420 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.4820 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.3570 2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.4600 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -5.3420 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -6.4940 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -7.8270 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -7.9450 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -6.7930 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.6330 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.4000 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.3930 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.6100 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.7480 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 2.8850 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.8630 1.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.6380 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 0.7800 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.3350 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -0.9320 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.5970 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.0010 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.1260 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.4240 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.0780 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.0360 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.5430 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.0920 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.1270 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.9260 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -5.4150 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -5.3880 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -4.3930 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -6.4100 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -6.4490 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -7.8720 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -8.6480 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -8.8940 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -7.9000 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.8770 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -6.8380 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0280 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.6780 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.9910 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 3.1630 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.7060 1.7420 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 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 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 M END