PUBCHEM-ZINC00115371 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8000 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6850 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2130 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.5860 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -2.1950 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -3.4080 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -3.5820 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -2.4520 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -1.6200 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 -2.1880 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 -3.0180 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 -1.0250 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 -0.7790 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.4210 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4370 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4050 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.9520 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.5010 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -4.1120 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -4.4440 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -0.3640 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0910 -0.8590 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4040 0.1260 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END