PUBCHEM-ZINC03631022 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.8730 0.0420 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.1960 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.1800 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.5810 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.3390 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.0950 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.2870 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 2.5760 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.8300 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 4.1200 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 5.1130 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 4.7530 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.5080 -3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 6.4720 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 6.6580 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 7.5140 -4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.3220 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.9810 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.6970 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.2310 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.0560 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.6720 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.4600 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.1890 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.2320 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.6730 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5330 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.0290 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.2330 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.8010 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.0470 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 4.3470 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 5.4530 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 7.4390 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 8.4430 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.6850 -1.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4540 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END