PUBCHEM-ZINC05487442 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0260 1.4840 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0460 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -0.3880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5900 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9860 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6410 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.1450 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1900 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.7380 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.2380 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.1800 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5170 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.4360 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1560 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.3270 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.7710 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.0510 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.8830 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.4320 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.5020 -7.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.7740 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6670 -7.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.5450 -8.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7090 -2.6900 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8410 -10.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2580 -0.7780 -10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2410 -10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.7820 -10.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -4.4540 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.8760 -8.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4580 -4.7650 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.6990 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.5150 -7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.8700 -11.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.7400 -11.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8260 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8770 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8370 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.4990 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.5790 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.7760 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.1140 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.2150 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.1110 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.9030 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.1010 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.2980 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.8990 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.9400 -10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.7060 -12.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.4910 -12.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 2 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END