PUBCHEM-ZINC01659855 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5670 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.3980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.7530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -3.8440 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.6390 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7100 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.7460 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -2.3410 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -3.3820 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -3.0980 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -1.7830 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -0.7470 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -1.0180 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.7990 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.0120 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -7.0840 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.8270 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -8.4610 -0.0200 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 -7.0340 -4.4080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -3.9020 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -1.5660 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 0.2770 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.2080 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.7690 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.6370 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.8850 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.7980 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -9.1090 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -8.5020 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END