PUBCHEM-ZINC05647767 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 49 0 0 1 0 0 0 0 0999 V2000 0.1530 1.5480 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0540 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.7500 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.1440 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7550 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.9570 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.5570 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5690 -2.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -2.1490 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.1040 -2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 -4.4250 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.3840 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.3240 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.1790 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.7160 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6830 -4.4420 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1560 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.1230 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.9650 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.4320 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6050 -6.5330 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.2150 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3720 -7.2710 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.4110 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.0660 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -8.7030 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.6780 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 -7.3950 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.8820 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -8.6590 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.7310 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.9100 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.0140 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.8730 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3000 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.7330 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0580 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.2210 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.3880 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.0510 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.6490 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.1820 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -9.4080 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.9660 0.9370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 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 29 44 1 0 0 0 0 M CHG 1 44 -1 M END