PUBCHEM-ZINC06593617 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.0240 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.4110 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.2220 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.5290 4.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -3.9890 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.3220 4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.1490 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -4.7250 2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8090 -5.4820 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -3.6210 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -5.3660 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -5.9670 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -6.6080 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -5.5450 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -4.9440 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -4.3030 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -6.0480 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -7.1110 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -7.7120 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -6.4700 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.4660 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.8840 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -3.1640 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -4.0490 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -2.8630 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -5.1810 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -6.7240 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -7.0360 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -4.7580 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -6.0020 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -4.1860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.8740 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -3.5160 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -5.6200 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -6.5040 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -7.8970 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -8.1690 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -8.4690 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -7.2270 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -6.0420 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.5560 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5500 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.2370 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END