PUBCHEM-ZINC06170499 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.0380 -0.5820 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6400 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1350 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4330 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7870 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6550 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5750 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3460 -3.2070 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -3.4400 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -2.6290 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -1.5850 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -1.9130 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -3.0320 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -0.9150 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -1.2550 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8770 -0.3240 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7000 0.9590 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 1.3000 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 0.3720 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7860 1.9610 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6130 3.2440 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6280 4.1720 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8160 3.8320 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9940 2.5610 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9880 1.6220 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0200 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.5960 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6070 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7600 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3850 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3280 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1770 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -4.2320 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -3.8810 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -3.1130 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -0.6920 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 -2.2490 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8060 -0.5870 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 2.2930 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 0.6370 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6850 3.5110 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4940 5.1660 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6070 4.5620 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9230 2.3010 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1300 0.6280 2.4530 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 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 51 1 0 0 0 0 M END