PUBCHEM-ZINC05935095 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 42 0 0 1 0 0 0 0 0999 V2000 0.2880 1.3940 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.0020 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.6840 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.0170 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.4350 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.1060 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.1780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.5850 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 4.2520 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 3.5510 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 4.2220 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 3.5050 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 2.1220 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 1.4150 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.1370 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.4520 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.0110 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.1930 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9390 -2.6650 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.9000 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.8650 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.7290 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.0450 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9160 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5420 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.7640 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.1860 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 4.1400 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 5.3320 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 5.3020 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 4.0360 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 1.5870 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.8430 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.2800 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.8090 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.5880 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END