PUBCHEM-ZINC02015370 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.5180 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.0430 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.6360 3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.0270 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.5290 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.4530 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.8780 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.6710 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.0280 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.5920 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.8110 6.7510 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.1820 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.2080 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.3790 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.3530 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.9440 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -5.9150 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.2330 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.8660 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.8650 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -6.2490 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END