PUBCHEM-ZINC00220439 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7950 1.3330 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.7160 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.7460 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.2430 -5.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -0.1430 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 0.3430 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 0.0110 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -1.3690 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -1.2080 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -0.4020 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 0.9780 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 0.8180 -5.3730 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 0.5120 -0.3560 -0.8950 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 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.4270 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.6870 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -0.3330 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 1.3490 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 0.5350 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -1.8930 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -1.9440 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -2.1920 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -0.6850 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -0.9250 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -0.2870 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 1.5530 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6680 1.5020 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 1.8010 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 0.2940 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END