PUBCHEM-ZINC05907413 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.6840 -1.1090 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.1770 -7.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.2910 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.1650 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.3560 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.6790 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.8270 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.6290 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -2.8540 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -1.9640 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -0.6900 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -0.6680 -4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 0.3840 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 1.6850 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 1.7480 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 3.1230 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 4.0390 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -2.2180 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -1.4190 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -0.3620 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -2.0050 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 -1.3470 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -0.0050 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 1.0270 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 2.3120 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 2.5710 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 1.5460 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 0.2600 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.0750 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.1440 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.2870 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.6830 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -4.0180 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.2890 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.9430 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -3.7960 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 0.2670 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 1.8690 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 2.4270 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 1.4620 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 1.0290 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -3.0800 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -3.0080 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -1.8220 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 0.8420 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 3.1100 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 3.5740 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 1.7500 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -0.5280 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 3.1740 -4.9290 O 0 5 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END