PUBCHEM-ZINC03697186 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1710 1.7900 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.4350 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.3780 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.0650 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.3920 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.2760 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.9010 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.2770 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.1430 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 3.3080 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 3.1000 -0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 4.6040 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 5.0470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 6.3360 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 7.1900 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 6.7760 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 5.4790 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 7.6940 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 7.2390 -3.4670 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4000 1.9360 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 0.6310 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 0.1550 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 0.0320 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.0360 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.4680 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.0250 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.4460 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.3360 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 4.4460 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 6.6860 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 8.1930 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 5.1580 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 2.6520 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -0.1050 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 0.6890 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -0.8300 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 0.8140 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.8660 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.8770 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.3250 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -0.8200 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 8.8550 -2.9840 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 42 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 19 -1 M END