PUBCHEM-ZINC05691061 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3260 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -7.1430 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.4340 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.4400 1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -9.2280 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.1110 2.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1410 -6.6970 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.5260 4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.4960 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.7200 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.9740 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.9240 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.6130 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.3410 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.3940 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.4440 3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.6480 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4510 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.8050 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.9920 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.1230 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.7990 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.3180 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -9.9280 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -10.4750 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -9.4220 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 17 1 M END