PUBCHEM-ZINC05028894 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 -1.7840 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.3090 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 0.2920 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 0.2760 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 0.7620 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.2800 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 1.1260 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.4330 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.0490 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.0040 -2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.1570 -4.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.7080 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.8680 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.4270 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.3780 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7980 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.4770 -7.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.0470 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.4180 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.1900 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.6480 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.3100 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0480 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.8320 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.7390 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.6170 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END