PUBCHEM-ZINC00512626 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.4300 1.2940 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.2320 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.7920 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.6470 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.1460 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.8160 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.7410 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.1140 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.8480 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.2040 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.8420 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.1010 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7450 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -8.2940 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -8.9380 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -8.9080 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -10.2870 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.8850 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -12.3900 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -12.7370 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -12.0520 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -10.5330 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -10.1030 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.5900 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.6920 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.6880 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.6260 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.3980 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.8790 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.4960 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.3300 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.1760 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.2150 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.3550 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -6.7730 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.5910 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.1710 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -8.3950 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -12.8130 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -12.7930 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -13.8170 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -12.3910 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -12.3500 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -12.3500 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -10.0500 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -10.2390 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -9.0370 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -10.3100 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END