PUBCHEM-ZINC05641256 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.7410 0.1100 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.9870 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 -1.8000 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.5110 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.3510 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4480 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6250 2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 -1.0090 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.7180 3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 1.0570 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.5550 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0010 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.6200 3.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -1.8230 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.9230 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6000 -2.7190 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.9170 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.0890 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.4780 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.0650 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.9590 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.2780 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.4290 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.1120 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.5280 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.1310 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.6070 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.4600 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.1890 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.7650 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.6840 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.8580 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.1560 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.7080 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.7830 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.4750 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 27 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END