PUBCHEM-ZINC03871098 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.8650 1.6420 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.1240 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.5530 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.9970 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.8260 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.3280 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.1820 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -3.6030 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.3860 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.7480 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.3270 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -5.5450 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.5610 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.7630 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.7000 -2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -1.0060 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.9130 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 -0.3110 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0000 -3.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 0.3940 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7880 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.9490 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.5250 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.6450 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.1530 -7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.8440 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.4740 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.3720 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.4310 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.1250 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9640 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.9210 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1540 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.1980 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.3640 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.1500 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.6780 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.2350 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.4770 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.9200 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.5390 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -3.9330 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.3600 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -7.3910 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.9980 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3930 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7290 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.7260 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.3640 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.9900 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.6320 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.8280 -6.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.1120 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.7710 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.2480 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 47 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END