PUBCHEM-ZINC06912718 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.1480 0.3840 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4580 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.1500 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.5990 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.9800 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.5940 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.8090 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.9840 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.1880 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.9730 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.7760 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.4930 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.5730 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.6000 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.8810 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -7.9410 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -7.9890 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -9.0100 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.8300 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -10.2190 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -10.6070 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -12.1490 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -12.5370 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -11.3710 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -11.6470 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -11.0310 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -9.9360 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.4730 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.0880 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.3750 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.2220 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.1170 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.2720 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.7460 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.7110 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.6160 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.8520 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.5490 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -7.8330 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -8.9800 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.2320 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -10.3210 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -10.1480 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -12.5880 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -12.4390 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -12.5940 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -13.4790 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -11.9430 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -11.6780 0.3130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END