PUBCHEM-ZINC05820089 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.9970 2.2620 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.7930 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.0660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.5420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.4030 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.8730 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.3100 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.7710 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.0760 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -7.0470 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7640 -6.5150 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -8.2200 -0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7030 -8.0890 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -9.4660 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -9.1720 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3710 -9.8520 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -7.7160 1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2190 -7.7240 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -6.9710 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -7.6150 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -7.0710 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -7.7200 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -7.9840 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -8.6710 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -8.9750 9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -8.0270 9.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -9.2960 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -9.0430 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -8.4020 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -7.7120 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.8580 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.4130 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 2.6430 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.4530 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.6820 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.2820 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.0510 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8910 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.6610 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.0630 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.3070 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.3230 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.4820 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -10.3780 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -9.5500 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -5.9300 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -6.9280 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -8.5770 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -6.1060 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -7.0560 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -8.6610 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -8.6120 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -7.0360 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -8.0330 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -9.6040 8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -10.1400 9.6650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 56 -1 M END