PUBCHEM-ZINC05941417 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.1890 1.3680 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1380 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 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.9040 0.0980 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 -0.8320 -0.7780 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 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.4790 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.1320 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.5250 -0.1490 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 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.9450 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.3230 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.9940 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -7.2660 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.4780 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.6380 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -7.3740 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.7350 4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -9.3470 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -9.0780 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -10.2830 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -10.2910 8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -9.1010 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -7.8960 8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.8710 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.8680 6.0520 N 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 -1.2430 -0.2730 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.7310 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.2930 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.0410 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.4380 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.9670 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.5600 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -9.1480 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -10.1680 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -8.7750 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.3470 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.6710 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -11.2130 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -11.2300 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -9.1200 10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.9740 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END