PUBCHEM-ZINC05898575 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 -2.1120 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9640 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0430 -4.2880 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.4170 -1.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.6020 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.7010 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.7820 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.7900 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.7140 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.6160 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.4080 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.1100 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.7060 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.4240 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9800 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -1.2180 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.5560 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -4.3800 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -5.0730 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -5.0980 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -5.7290 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -5.4390 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.9790 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -6.7920 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -7.0840 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -6.5540 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.7040 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -8.6480 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -8.6610 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.7280 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.8710 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.9010 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -0.9120 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.7800 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -5.7570 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -7.2100 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -7.7270 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -6.7890 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M CHG 1 10 1 M END