PUBCHEM-ZINC01849065 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.5330 -0.7300 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.0760 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.8200 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1710 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.9700 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.3030 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.8540 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.0650 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.7160 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.8770 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.4520 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.5900 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.2100 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.3770 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 0.4070 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 1.7940 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 2.3810 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.5900 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 2.5760 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 3.6680 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 4.5080 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 5.6800 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 6.4620 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 6.0950 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 4.9400 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 4.1420 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 3.0110 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.1930 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.1000 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.3520 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.3250 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.9200 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.1260 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.7200 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.4500 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -0.0500 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 3.4530 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.0430 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 3.9540 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 5.9700 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 7.3670 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 6.7140 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 4.6610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 2.2230 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 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 27 44 1 0 0 0 0 M END