PUBCHEM-ZINC05228985 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3700 0.8520 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0080 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.0710 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7880 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0670 -0.2710 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.0800 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.6040 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.9570 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1790 -2.4850 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.1880 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -2.2390 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.6670 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.8620 3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.7570 1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -4.8460 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.4030 0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3310 -4.5980 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.3530 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.7840 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.7780 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6980 -6.1860 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.1550 2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2400 -6.1360 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -7.5400 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -8.1530 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -8.1980 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.9880 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.6780 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.3360 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.6110 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.2300 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.5100 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.8330 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.7760 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.1570 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.9290 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.5590 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.1010 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.2780 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -7.1940 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -7.4090 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.7720 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.4800 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -8.1810 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -7.4710 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -9.1670 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -7.5520 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -8.6030 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -8.8420 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.5240 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.9960 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.0330 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0500 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.7100 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6220 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END