PUBCHEM-ZINC02767548 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1890 1.3690 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1370 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.8200 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.1990 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.9040 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.2110 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.8310 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.9660 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.3860 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.0920 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.4790 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.1320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.5250 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -9.0930 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.3020 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.9440 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.3220 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.9940 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -7.2650 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.4780 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.6380 3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -7.3830 4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.7790 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -7.5640 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.0610 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -8.1090 9.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -9.2830 8.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.9690 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -9.9390 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -8.0320 10.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.6950 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.7460 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.7540 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.2730 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.7310 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.2930 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.0400 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.4370 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.9660 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.5600 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -9.1470 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -10.1680 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -8.7750 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.3460 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.6700 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.7020 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.0190 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -10.1150 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -10.8810 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.5220 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.0760 11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -8.8690 11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.0950 11.0860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END