PUBCHEM-ZINC05501666 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 -4.2250 -6.1000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -6.5910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -8.0980 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -8.9080 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -10.1760 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -10.1840 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -8.9070 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -8.6170 -2.0060 H 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 -3.7070 -6.4750 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.4660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -6.2260 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -6.2160 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -8.5910 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -11.0640 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.6310 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.2670 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 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 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 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 34 35 1 0 0 0 0 M END