PUBCHEM-ZINC06415522 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7510 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.4510 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.2380 -2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 -3.5240 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.4640 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.7220 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.1080 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.5360 -2.4290 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.6840 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.2340 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9770 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.6440 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.6090 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.5250 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.4900 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -7.1920 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -5.6820 -4.3020 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 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 14 32 1 0 0 0 0 M END