PUBCHEM-ZINC04794387 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8920 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2570 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.9490 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.3130 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.0300 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.3450 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.9620 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -9.0360 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.5020 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -11.1240 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7910 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.4010 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.8400 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.4280 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -9.2480 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -11.1590 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -12.1250 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END