PUBCHEM-ZINC02019737 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.8300 1.3770 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.0080 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.0890 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4630 0.8390 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.4900 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.5860 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.7710 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.1720 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.2680 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1320 -1.6630 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.4380 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.7990 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.3870 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.6130 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.2550 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.5060 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.2520 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.5340 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.4620 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.6760 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.1680 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.3080 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7480 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.0620 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.6920 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.3780 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.4560 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.2610 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.3360 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.8710 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.7020 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.5220 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.4210 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.1390 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.9790 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.6230 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.6690 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.0710 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.6290 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.3680 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.7030 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.9570 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.4260 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.4070 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.9940 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.6440 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.3230 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.7760 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.4040 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.0920 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.3450 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.7120 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M END