PUBCHEM-ZINC05599261 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.7270 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.1980 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.3090 -2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 0.1570 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.8280 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.2210 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.2830 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.4390 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.1960 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.6860 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 0.0960 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.3300 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 0.1600 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 1.0760 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 1.5010 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 1.0080 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.9170 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -2.3690 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -3.7250 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -4.6290 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -4.1780 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.8220 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.0580 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.1240 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.0880 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1990 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.1340 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.1890 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.2940 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.0830 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.3010 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.2920 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.0790 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.3560 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7420 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.8700 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.7540 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.5010 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.0460 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -0.1720 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 1.4600 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 2.2170 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 1.3370 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.6620 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -4.0780 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.6890 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.8840 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.4690 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.0350 -1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END