PUBCHEM-ZINC00375463 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1030 1.4980 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0080 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6480 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0290 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7730 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.1380 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7520 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1240 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2790 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0620 -4.6870 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.7410 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.2450 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.8850 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.8800 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -8.3480 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -8.8420 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -8.1390 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.7280 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -6.1260 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.7650 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.4580 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.9040 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.6570 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.9630 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.5130 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.8540 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8270 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9020 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0690 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5280 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7200 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.0520 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.4080 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.3160 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -8.6460 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.7730 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -9.9100 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -8.6580 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -6.2760 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.5360 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -5.0810 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -6.1970 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.6520 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -6.4470 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -6.0060 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.7700 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.9680 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END