PUBCHEM-ZINC05197077 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.7350 0.8660 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.4960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.9060 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.2060 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.5720 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 -3.1730 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.6040 -2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 -2.2910 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.0040 -2.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1150 -3.9720 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.5150 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2170 -3.8790 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.4970 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.1660 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -2.5430 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.1920 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.1680 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.4130 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.4860 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -3.3140 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.0740 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.9720 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.5960 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.4500 0.4410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6870 -5.9570 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.3300 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.0210 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.8630 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.6650 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.6760 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.8560 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.4530 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.3860 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.7650 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7730 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.3250 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -5.4520 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -3.3600 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.1650 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.6580 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.0710 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.3440 1.7250 O 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 24 -1 M END