PUBCHEM-ZINC05978856 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.7970 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4240 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.8040 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.5610 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.9390 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.0660 3.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 -6.4960 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.5540 2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3740 -7.4890 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -7.6520 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -8.5160 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -8.6370 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -7.9550 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -7.1320 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -6.9430 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -8.1060 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -7.2870 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -7.8340 4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.1980 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -7.6790 6.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.5170 4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.2580 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -7.3960 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -7.1250 6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -8.1880 6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -8.0320 6.9190 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 1.9240 -0.7190 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.8350 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.2930 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5300 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -9.0780 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -9.3010 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -6.5930 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -6.2630 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.7080 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.1970 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.3170 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.4570 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.3370 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -7.0640 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -6.1840 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -7.9890 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -7.1090 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -8.8780 6.7340 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END