PUBCHEM-ZINC02742555 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.0010 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3450 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.9790 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.0600 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5820 3.8440 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 5.5990 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5010 6.1440 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 6.0040 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 5.0140 -2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4910 5.0470 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.6610 -1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0650 2.9460 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 3.0940 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 3.0060 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 5.3860 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 5.7220 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6220 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.4990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 7.0480 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 5.7470 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 5.3740 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 6.0340 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 2.6850 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 2.3280 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 32 33 1 0 0 0 0 M END