PUBCHEM-ZINC03108047 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.5220 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0390 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.6520 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.1730 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 -2.6000 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.5070 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.7250 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.6040 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 0.0730 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.4110 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.5900 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.0480 4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.2100 3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.0240 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.0180 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4600 -0.4310 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.9060 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.6690 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5610 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.0540 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.8420 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.7420 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.4540 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.5730 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.2630 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.9760 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 0.1020 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -0.1820 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.1080 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.7190 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.5360 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.5960 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -2.0250 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.8740 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.4430 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.7050 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END