PUBCHEM-ZINC05582991 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.3180 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6530 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.1040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.5120 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.1130 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.4850 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 4.1490 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 5.6540 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.8150 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.0870 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.9770 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.7540 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.4960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.6240 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.7470 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6900 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 2.1340 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.8930 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.8700 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 6.2290 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 5.9370 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.0640 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.1760 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.5170 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.1290 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.6190 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 6.0510 -1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9370 7.0420 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 5.9120 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 5.4850 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.4200 1.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4690 -0.4990 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.5070 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -1.1280 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 28 1 M CHG 1 32 1 M END