PUBCHEM-ZINC05157554 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -3.3230 -3.4560 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.1870 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.5730 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.3970 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.3150 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.6420 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.6360 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.0700 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.9530 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.3500 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.4400 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.5320 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.9840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.3530 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.2720 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -7.8220 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.7910 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.3960 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -7.8300 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -9.0200 -6.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.4100 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.9060 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -5.2330 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.8220 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.2490 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.1560 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.5000 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.4720 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.2760 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -9.3310 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -10.1120 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.9430 -7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.3020 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -10.7070 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END