PUBCHEM-ZINC04532603 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6410 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.1680 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.7650 -0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 -4.2620 0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 -4.5660 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.7350 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.8500 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.4440 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.9600 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4860 -6.0420 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.3350 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5140 -3.2490 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.8030 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -4.1410 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -4.2900 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -4.6380 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -4.7270 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -4.4500 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -4.0830 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -4.0330 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -3.6720 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -3.4230 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.2920 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.3360 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.2160 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.5260 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.4720 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.3760 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.4300 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -5.9370 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.4760 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -4.8790 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.3570 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.5090 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -5.8870 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -3.0810 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -4.6060 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -5.0140 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -4.5220 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -3.8690 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -4.3240 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -2.6110 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -3.1440 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.5960 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.7170 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.6500 -1.7600 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END