PUBCHEM-ZINC05501097 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7850 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.6270 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.0120 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.1340 -0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -4.5120 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.6340 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.1370 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.8640 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.1620 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.2670 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -7.0270 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -6.8070 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.6110 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.8360 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.5460 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.2750 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -7.6050 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -7.9210 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -7.6010 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -7.8910 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -8.5020 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -8.8230 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -8.5360 2.1290 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.4540 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.2070 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.3300 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.4710 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -9.1920 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.0440 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.6440 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -8.3350 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.1240 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -7.6410 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -8.7280 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -9.2990 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -8.7900 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.3210 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.5930 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END