PUBCHEM-ZINC05712282 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3100 1.3720 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.0960 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.4490 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.0100 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.3170 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.9780 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.3090 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.9820 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.3180 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.9880 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.2670 -3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 -1.2120 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.4080 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.6410 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7700 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.6660 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.4310 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.3000 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.0870 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.0100 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.8660 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.4720 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.1780 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.1510 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.9050 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.4880 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.4840 -6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.2680 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.2610 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.1730 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.6850 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.5460 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.9450 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.4540 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.8400 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5040 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.7350 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.7700 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.5690 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.1490 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.8000 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.9160 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.1650 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.9740 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.2840 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.0740 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -7.2020 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END