PUBCHEM-ZINC03678248 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1660 -1.7810 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.4600 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.6710 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.9500 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.1440 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.0580 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.7790 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.5810 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.2700 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2410 -0.7140 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.2460 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.5550 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.6540 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.4180 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.6060 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.4960 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.1790 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.6080 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.1120 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.2850 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.0160 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.2090 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.7130 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.6790 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.6700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.8330 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.7010 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.4420 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.8170 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.8300 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.8260 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.4310 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.9780 3.1410 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 26 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END