PUBCHEM-ZINC06439128 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -4.2890 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.5660 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6490 -4.2370 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -6.0920 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -6.6960 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -8.2230 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -8.8260 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.3920 -1.2220 O 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.4260 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -6.4150 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -6.3620 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -6.3730 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -8.5570 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -8.5460 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -8.4920 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -8.5030 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -10.6140 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.4160 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.1350 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -10.2920 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -10.7150 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -4.1230 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -4.4560 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 34 1 0 0 0 0 15 33 1 0 0 0 0 31 34 1 0 0 0 0 32 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END