PUBCHEM-ZINC04532872 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.2310 0.8430 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.6650 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -1.2640 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.8170 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.3550 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 -2.4430 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.7750 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 0.3060 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.0290 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5110 -0.4630 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.5150 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.7850 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.4490 -1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 -0.9120 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.6840 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.2470 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.3950 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.2220 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.0010 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.9290 3.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7450 0.4950 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.1520 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.1280 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.7770 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.6420 6.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.4500 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 0.0100 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.8050 6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.8630 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.0410 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.2190 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.3420 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.3520 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.9320 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.2070 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.2720 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.1330 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.7180 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.5410 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.1160 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.2450 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.9020 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.4570 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.2870 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.4670 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.0760 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.9260 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 1.6070 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -0.3230 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.7250 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.3870 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.3220 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -0.8440 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.6180 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.3820 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.0790 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.7920 4.2560 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 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 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END