PUBCHEM-ZINC06031866 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.6610 1.3330 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.1640 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 -0.6920 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.6060 1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4230 -0.0560 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.2880 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.5200 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.7290 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.8890 2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 -2.5850 3.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 -3.0480 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.9660 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.1180 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3130 -2.5090 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.1450 0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3730 -1.2510 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.1100 0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7350 -2.8830 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.5630 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -5.2120 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.2800 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.6860 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -6.0330 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -6.9590 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -6.5510 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.1010 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.4370 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.5280 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.8010 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.4940 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.9020 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.6120 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.6390 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.7700 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6470 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.0490 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.1550 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.4880 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.9630 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.0330 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.8110 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.9830 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -6.3670 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -8.0060 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.3010 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.8110 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.6300 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.1930 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.6990 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.5410 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.0630 3.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0860 -0.9490 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 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 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END