PUBCHEM-ZINC01079478 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4970 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.2230 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.6120 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.3000 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.6650 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -11.3740 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.6780 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.3130 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -12.8410 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -13.4420 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -13.6020 -1.0620 C 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 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.7510 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.7760 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.7340 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.7520 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -11.1980 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -11.2210 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.7750 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -13.3540 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -14.6720 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -13.3290 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END