PUBCHEM-ZINC03872168 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -1.3580 -0.5370 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.9380 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.3100 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.3540 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.7360 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.1080 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.0720 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.6700 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.6020 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.9720 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.4500 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.5200 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.2210 -5.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.7840 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.5660 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.9130 -6.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.8500 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.3990 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.2660 -8.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.2230 -8.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7760 -2.6390 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.7460 -7.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0520 -1.0310 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.1060 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.0710 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -0.4340 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.0540 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.1870 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.3200 -9.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -4.1450 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -4.2620 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -5.2980 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -5.7630 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -5.0620 -7.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.1240 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.0390 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.3780 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3090 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.1210 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.6100 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.1370 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.2140 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.8740 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.2090 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.3310 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.6740 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -4.9950 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.0160 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.7520 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.8470 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.8080 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.5290 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 0.4000 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -1.1830 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.4100 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.3020 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -3.6720 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -5.6570 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -6.5650 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 M END