PUBCHEM-ZINC00364102 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 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 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -6.7600 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.8750 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.8950 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -6.5100 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.9100 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -7.2360 -1.4390 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.4990 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.5100 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.9650 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.4480 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -7.9800 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.4330 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -7.9880 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.6360 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.3930 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -8.3130 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -6.9500 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.9620 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END