PUBCHEM-ZINC02013975 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.0500 1.5430 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0250 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.6130 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.9190 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.3600 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.8400 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.5060 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.7020 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.8730 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.3260 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -3.5890 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8490 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.0000 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9580 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.2460 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.4320 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.2020 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.6940 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.0520 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.5240 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.9930 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.1960 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.4800 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.4710 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9020 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.4880 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.9770 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.6720 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -3.6060 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.9190 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4750 -1.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4600 0.1360 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.2960 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.2130 -2.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8800 -1.2450 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.7620 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 31 1 M CHG 1 34 1 M END