PUBCHEM-ZINC05857383 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1150 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6910 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.7140 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1550 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -2.5450 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.6490 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.2420 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.8290 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.2210 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.6280 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.5910 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.0410 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.5340 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.5740 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.1230 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8440 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.6540 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7210 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.2200 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.7400 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.6230 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.1570 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.7870 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.3800 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -3.3270 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.3880 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -1.1540 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.7130 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.9950 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.7830 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.8840 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.1750 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.3670 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.8510 2.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5570 -3.8440 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 35 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END