PUBCHEM-ZINC05909526 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.7760 -1.8310 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.5810 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.9970 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.2150 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.6210 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7200 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 2.3960 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.3470 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.4810 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.4160 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.9800 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.6970 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8570 4.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.3500 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.6120 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 0.0870 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.2930 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.0220 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.5370 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.2940 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 2.3240 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.8800 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.4090 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.3830 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.8320 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.9040 5.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 4.4610 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.4660 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.5370 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.3800 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.0130 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -1.5150 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -0.1100 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.6610 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 2.0450 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.2970 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.7670 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.1680 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 3.4420 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.9720 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 2.3250 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.8680 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.4790 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.1120 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 1.1720 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 2.0990 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.9110 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.9020 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 3.8430 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.8160 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 4.8400 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.6910 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 5.2770 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END