PUBCHEM-ZINC06907105 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3360 -0.2380 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0640 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.7960 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.6470 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -0.7470 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.9930 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.3100 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.3300 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.9570 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6170 -2.2950 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.2850 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.0180 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -5.3260 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -6.3650 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.2090 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.8970 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.7070 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.0660 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.1660 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 3.8640 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 5.2290 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 5.9040 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 5.2240 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 3.8520 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 3.1300 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 3.5900 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.7990 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 1.2030 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.0960 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.3540 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.2900 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.9960 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8560 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.6720 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.3810 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.7250 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.1960 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.8760 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -4.7930 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.9130 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.5090 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.3900 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 3.3400 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 5.7750 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 6.9730 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 5.7590 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -5.3370 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -3.7800 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -3.9220 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -6.2000 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END