PUBCHEM-ZINC02572400 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1730 0.9740 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.0460 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.9890 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.4240 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.9530 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 4.2220 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 4.6150 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 3.8840 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 3.3860 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 2.9770 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 3.0780 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 3.5790 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 3.9870 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 3.7240 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 3.3970 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1090 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.4560 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.1960 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.5010 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0450 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.3660 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.4540 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.2820 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 4.1640 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 2.5920 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 2.7560 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 4.3800 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 2.3340 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 4.0240 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 3.5980 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.4890 1.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5620 1.0670 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 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 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END