PUBCHEM-ZINC06159772 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.0200 1.7050 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.1850 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4340 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.3480 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.1490 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.1920 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.8620 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 1.6480 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 2.8980 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 2.5950 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 3.8800 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 4.4040 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 5.5800 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 6.1410 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 5.8490 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 4.7990 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 4.8080 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 5.8400 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 6.8790 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 6.8870 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.8940 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 1.4650 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 2.5630 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 3.0870 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 2.5120 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.4140 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.8870 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.1760 -1.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.9960 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.6700 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.9060 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.1010 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.1460 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9500 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.0600 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1890 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.5170 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.0380 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.9360 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.1850 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 3.3800 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 3.5620 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 2.1130 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 1.9310 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 3.9620 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 4.0030 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 5.8460 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 7.6880 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 7.7010 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 0.9650 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.1520 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 3.0120 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 3.9450 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 2.9220 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.9650 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.0270 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.2310 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.5300 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.9960 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END