PUBCHEM-ZINC05794050 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.3470 -0.6980 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.3470 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.9180 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.6990 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.0490 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.2490 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.0230 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5370 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.2810 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5080 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.9920 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.8000 -6.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.9350 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.6740 -5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.3990 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.7200 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.6970 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.8730 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -7.7590 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.5120 -5.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.4190 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.4800 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.4740 -9.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.1540 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.7640 -7.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.1780 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.1900 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 2.0950 -10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.6490 -11.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 0.2940 -12.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.6220 -11.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.7810 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.2930 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.2690 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.7510 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.7370 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.4460 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.3620 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.0870 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.1650 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.0650 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.0600 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -7.0810 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -8.6670 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -6.2600 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.5900 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.7820 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.5400 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 3.1540 -10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 2.3610 -12.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.0480 -13.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.6790 -11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END