PUBCHEM-ZINC05351114 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7290 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.2600 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.5950 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.2950 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.2180 -3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8600 -6.3930 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -7.5850 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -8.1540 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -7.8850 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -8.4050 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -9.1980 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -9.4690 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -8.9490 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -10.2460 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -9.7100 -4.7220 O 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.0260 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.1220 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.4200 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.8440 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -7.0390 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.4720 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.2590 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -7.2670 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -8.1940 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -9.1620 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -11.1900 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -10.5770 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.4610 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.3470 -3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.2170 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 14 37 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END