PUBCHEM-ZINC06257481 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.1530 0.8800 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1890 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.4840 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.5790 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.0310 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.6870 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.7940 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.4780 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.0420 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.9330 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.2630 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.5250 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.9530 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.6790 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.1740 -7.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3070 0.3760 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.3330 -7.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.4820 -7.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 -3.0830 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.3190 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.0860 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.7190 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.6630 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.9860 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.8270 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.2270 -10.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9440 -0.9480 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.2270 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.2950 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.6680 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.4540 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.3590 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.9170 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.0850 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.5780 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.5570 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.1800 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.8970 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.0420 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.0220 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.6870 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.9510 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.2860 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.1480 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 2.5190 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.8270 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.3110 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.4730 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.7850 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.9090 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.9280 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.7650 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.0910 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.8970 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 4.0450 -9.6010 O 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 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 26 -1 M END