PUBCHEM-ZINC03737433 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.7280 1.4360 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0080 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.6310 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.9740 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6770 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0640 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.7170 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.8470 -2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0540 -3.9020 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.7950 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.6280 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.6660 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.5500 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.6400 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.8400 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.9570 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.8670 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.9470 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.0930 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.5150 -6.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -2.6060 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -2.4500 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -1.1750 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -1.0300 -9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -2.1550 -10.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -3.4260 -9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -3.5740 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.4380 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.9110 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.6330 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.4740 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.9380 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.9960 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.0760 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.7160 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.2190 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.3930 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.9120 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -3.1130 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.8120 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -3.5790 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -0.2870 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -0.0380 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -2.0410 -11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -4.3040 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -4.5720 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.3740 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.9880 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.5500 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.0030 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.4960 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.7060 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.2090 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.3730 -3.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.6250 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.3470 -3.4540 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 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 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 54 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 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END