PUBCHEM-ZINC03784792 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.2240 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.6590 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.9580 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.8200 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6000 -4.7370 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.6470 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6770 -1.8710 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.1390 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.5120 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.5230 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.6580 -0.3970 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 2.9320 -2.0130 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.7530 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.0020 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.3410 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.8340 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.3070 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.6610 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -4.5400 -0.4600 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 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 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 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END