PUBCHEM-ZINC00253673 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.6890 1.3880 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0850 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5140 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.8630 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7890 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.3550 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.0050 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.5410 -1.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.1860 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.4850 -2.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3630 -4.1570 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.6570 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.9110 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.1440 1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -6.6700 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.5810 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.0690 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.6460 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.5990 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.4880 1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5090 -7.5360 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.2310 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.8160 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.7970 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.5340 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8980 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.2060 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.1980 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.0730 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.7450 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.1820 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.6690 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.0520 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.3060 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.5720 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.9510 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.4640 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -6.2850 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END