PUBCHEM-ZINC03872719 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -2.2710 1.6610 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.3360 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.5630 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.6760 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.0350 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -1.9230 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.0170 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.5970 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.6170 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.3100 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.9160 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.5610 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.3210 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.1870 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.6210 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9580 -3.6250 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.6290 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -3.6670 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.4590 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.6370 -4.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.7380 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -5.6580 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -5.0960 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -5.9070 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -7.2440 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -7.8040 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -7.0200 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.6710 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -0.7250 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -1.8740 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -0.9500 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 2.3820 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.5000 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.0450 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.0480 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.9980 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.3900 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.2410 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.3330 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.7720 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.0190 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.0180 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.0940 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.4880 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.6310 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -2.8660 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -1.6470 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.5040 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -5.4780 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -7.8710 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -8.8620 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -7.4660 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -2.6300 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -1.2730 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -0.9450 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 0.0540 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END