PUBCHEM-ZINC04975865 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9850 -0.1320 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.0830 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.3900 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.4140 -1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4270 -1.9840 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.0430 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.2870 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -1.9160 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -3.1290 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -1.4840 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.4840 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.4580 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.8740 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.2370 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.2480 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -0.6510 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.2850 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.6790 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -3.0460 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -1.0960 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -3.9490 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -2.8650 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -3.4370 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -0.6200 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -1.2200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -2.3040 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.2120 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.5960 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 35 36 1 0 0 0 0 M END