PUBCHEM-ZINC00988168 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.0680 1.3600 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.3510 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.3170 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0250 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.0390 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.7030 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.0640 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.4550 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.1510 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.4760 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.0830 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.6120 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -2.0890 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -2.0690 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1010 -2.1670 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -0.7690 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -3.1570 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -2.8320 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -3.8400 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -5.1430 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -5.3920 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -4.4080 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8840 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.0850 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.1050 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.3070 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.4910 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.6120 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.9880 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 3.2310 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 2.0310 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.6170 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.5320 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -1.8060 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -3.6160 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -5.9540 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -6.4040 -1.2000 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END