PUBCHEM-ZINC06537007 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 -2.5070 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.6080 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.1360 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6180 -4.4880 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -4.5580 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7880 -4.1620 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.0460 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.6200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.0860 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.4800 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -8.0200 1.6530 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -8.7280 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.6990 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.3020 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.1790 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.1980 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.3110 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.4770 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.4810 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.4680 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -8.0920 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -8.7180 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -8.3050 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -8.9920 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END