PUBCHEM-ZINC06603687 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.0360 0.2830 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.2340 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.5580 2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3290 -1.1000 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.0750 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.0320 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -0.7360 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -0.9050 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -0.1950 -1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3150 -0.9170 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 1.1200 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 0.0450 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.0370 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -0.1680 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 0.2830 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 1.6440 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 1.7820 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 3.0310 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 4.1420 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 4.0030 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 2.7540 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 0.2220 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -0.6160 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -0.6730 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 0.1090 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 0.9480 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 1.0080 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.5140 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.7500 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 0.6640 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.6150 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.7010 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.5330 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -3.4660 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.3060 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.8960 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 1.8420 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 0.9420 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.5110 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 0.2090 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -0.4790 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 0.9150 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8410 3.1390 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 5.1170 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 4.8710 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 2.6460 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -1.2280 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -1.3280 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 0.0650 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 1.5590 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 1.6660 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END