PUBCHEM-ZINC02942586 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0900 1.0260 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.3510 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.9640 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.1800 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.2000 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.8010 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.9680 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.9210 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.2030 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.1580 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.8270 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 2.5430 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 2.5960 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 1.7770 -4.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8050 1.1460 -5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 2.3660 -4.4070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5390 -2.4380 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.9700 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.1930 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.5850 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.2930 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.6820 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -7.3570 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.6420 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.2540 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.3530 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -6.7300 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -7.4350 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.8460 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.4990 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.9540 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.6480 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.8780 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.6800 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.5990 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 3.0650 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 3.1590 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.7720 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.7690 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.4310 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.7000 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -8.6930 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -8.7750 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -9.2240 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -9.1140 -1.3770 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END