PUBCHEM-ZINC01475479 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6900 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.0720 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7840 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.1060 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.7250 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.1430 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.8100 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.3240 1.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -8.5960 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -9.0370 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -10.8060 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -11.2220 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -12.7220 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -13.4900 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -13.2050 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -11.7050 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -10.9370 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.7140 0.3700 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.1360 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.5970 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.6590 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.1970 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.5230 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.5270 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -8.6730 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -8.8360 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -10.4730 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -10.3010 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -11.8840 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -10.9030 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -13.0400 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -12.9250 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -14.5590 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -13.1720 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -13.5230 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -13.7530 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -11.5020 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -11.3870 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -9.8680 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -11.2550 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -8.5020 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -10.4840 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 53 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 M END