PUBCHEM-ZINC03814946 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.7180 1.4430 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.0370 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6590 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0260 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.7520 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.2050 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.8160 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.2610 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.0700 -2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.3680 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.9360 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.1590 -3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.0830 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.1360 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.7470 3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.0390 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.5130 4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.0660 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.3320 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 3.6370 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 4.6790 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 4.4120 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 3.1070 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 5.4310 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 5.0760 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 5.9610 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 6.6960 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 3.8970 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 2.7780 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.6120 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.8620 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9270 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.5040 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.7640 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.1090 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.5380 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.5750 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.5240 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.9180 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.9490 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.5220 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 2.9000 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 5.9820 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 4.4740 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 4.5040 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 7.7000 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 6.1880 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 6.7610 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 3.1240 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 2.0910 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 2.2640 3.5340 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 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 M END