PUBCHEM-ZINC05139500 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5260 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7720 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.4870 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2340 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -1.9570 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.8240 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -1.9090 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -1.7760 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -1.5570 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -1.4730 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.6060 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.5120 4.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 -2.7660 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.0760 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -5.0140 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.6550 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.3400 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.3890 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -0.9430 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.2960 7.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.4330 5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -1.4110 6.9540 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1520 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.5900 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4120 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -2.0790 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -1.8420 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -1.3020 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.3620 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.0520 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.4200 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.0650 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -2.3900 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -0.7560 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -0.9810 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END