PUBCHEM-ZINC03842542 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 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 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.6520 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6230 2.9940 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 5.0990 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 5.9020 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.9780 -2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 5.1130 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.6470 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 5.2950 -3.4000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 5.0370 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.7310 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.7860 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 3.3070 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 5.4670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 5.1580 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 6.8630 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 6.0380 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0730 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 4.3210 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 6.8280 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 7.0680 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 4.4350 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END