PUBCHEM-ZINC02178598 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7990 -4.2300 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.1780 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.2670 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -3.4960 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.1310 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -3.6040 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -3.3130 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -4.3680 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.6900 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.6810 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -5.3660 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -2.3010 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -1.9210 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -1.9170 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.6010 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.4640 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -6.5550 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -3.1700 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -2.6700 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -0.9500 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -1.8540 -4.4040 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 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END