PUBCHEM-ZINC06130167 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.2570 1.2180 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2020 -0.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.0390 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7890 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.9000 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.2000 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.4220 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.3130 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.1890 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.9700 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.9300 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.4640 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.1440 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.5920 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 2.1650 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.1160 -7.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.3350 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3410 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.2240 3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.5740 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.0640 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.2730 4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -7.6540 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.1350 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -9.4860 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -10.3720 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -9.9060 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -8.5530 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.3190 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.7190 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.6900 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.1980 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.7330 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.3830 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.2450 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.3540 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.5940 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.9680 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 2.3890 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.9430 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 2.7390 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.8410 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.4260 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.9730 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.0080 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.8890 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.9410 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.7540 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -7.4680 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -9.8450 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -11.4230 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -10.5960 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.2380 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.7190 -4.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5130 1.3410 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 2 1 M CHG 1 54 1 M END