PUBCHEM-ZINC01844077 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.8480 1.8700 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.4240 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.0280 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3590 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.2320 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.7740 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.4460 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0160 -2.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.1240 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.9280 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.7300 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.6790 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.0150 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.5690 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.8070 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.0210 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.1340 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.5020 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.6530 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.4540 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.6540 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.7640 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.8010 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.6850 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.4130 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.3640 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.0530 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.0900 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.5760 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.8510 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.8440 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.0620 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.3810 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.3290 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.6150 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.3970 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.7400 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M CHG 1 8 1 M END