PUBCHEM-ZINC01256606 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.1360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.8200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.8760 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.5520 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.2130 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.1930 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.5130 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.9560 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.1600 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.9020 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -6.5090 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.0370 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.2240 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.6830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.9000 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.1420 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.3490 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.9320 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.7210 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.2910 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.2990 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -6.8240 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.8160 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -8.0010 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -8.4430 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END