PUBCHEM-ZINC02870243 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.1610 1.1940 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.1450 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.6850 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9140 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.6050 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0660 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.8340 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7640 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.1060 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.7200 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.8310 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.1250 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.8080 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.1940 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.9050 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.2340 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.9500 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.2000 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.6630 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.9360 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -10.1860 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -10.4070 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -11.6500 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -12.6790 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -12.4950 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -11.2330 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -11.0500 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -12.0830 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -13.3220 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -13.5390 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.9840 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.2290 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.3380 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1460 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.3320 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.5650 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4130 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.2810 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.0450 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.2610 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.7200 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.9850 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.5490 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.5970 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -9.6070 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -11.8000 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -13.6360 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -10.0940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -11.9390 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -14.1250 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -14.5060 0.3300 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 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