PUBCHEM-ZINC05161535 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2470 1.4350 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0020 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8090 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.5070 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.5560 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.8580 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.1650 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.1190 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.0770 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7640 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.2200 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.5100 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.6530 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.7690 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.8330 3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.6420 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8970 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.8300 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.5070 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.3500 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.1840 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.9300 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.7370 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.9300 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2070 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.4710 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 0.8730 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.6920 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.0120 -3.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.9040 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.6230 -2.3970 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 29 1 0 0 0 0 13 14 3 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END