PUBCHEM-ZINC03645434 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.1230 1.5380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0310 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.5700 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6490 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1680 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1140 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -2.4760 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.6070 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.8170 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.6340 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 -2.3470 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.1600 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -4.5890 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.6770 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3220 -4.2480 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.1800 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.8600 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.2990 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.5380 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.0590 -2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.2780 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.2260 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.0260 -4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.5430 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.8960 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9000 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9090 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.6680 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.6470 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.1320 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.8430 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8300 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.5370 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.7620 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -7.7280 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 2 0 0 0 0 16 34 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 34 35 1 0 0 0 0 M END