PUBCHEM-ZINC02504850 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.7370 1.6650 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.1600 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.1350 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.6130 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.1550 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 -2.4620 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.6790 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.1860 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.8280 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.7920 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.5520 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.7370 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.3780 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.1920 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.2060 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.1920 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -4.4510 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -4.3810 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.0630 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.8110 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.8800 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.6800 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.8660 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.7550 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.4380 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.2440 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.3660 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 2.2300 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.9020 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.0200 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.1160 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.1840 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.4740 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0820 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.2620 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.3300 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.1980 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.4260 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.5670 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.3560 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.1630 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.2220 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.7030 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -4.5760 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -4.0140 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.5690 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.9110 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.3440 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9990 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.2190 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.5880 0.8450 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END