PUBCHEM-ZINC00477591 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -4.4530 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.2290 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.4250 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.8740 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.1190 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.9260 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.4820 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.1490 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -7.5400 -5.1780 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 -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 -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 -2.8260 -3.6840 0.1350 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 -0.1860 -2.4520 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.2510 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.4660 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.1070 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -8.5340 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.5560 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -6.8290 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END