PUBCHEM-ZINC00367530 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8140 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3600 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.1140 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.5760 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.9980 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.5970 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4140 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2020 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0920 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2420 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9920 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.8990 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.2680 4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6680 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.3530 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.8620 4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.0030 6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1870 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.7120 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.3140 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5340 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9370 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0870 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -7.1670 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -7.1410 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.7490 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.4540 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.4300 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.8330 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END