PUBCHEM-ZINC02018255 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.1310 1.6010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.4230 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.4850 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4130 -2.0540 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.0170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.5930 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -6.1130 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -6.6900 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -8.2100 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -8.7860 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -10.3060 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -10.8820 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -12.4030 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -13.0220 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.0630 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -2.2230 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.9400 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.0200 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.0070 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.2920 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.3050 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.0370 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.0320 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.3300 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.3290 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.3360 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.4400 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -4.3440 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -4.1370 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.3700 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.5680 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -6.4320 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -6.2350 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -8.4670 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -8.6650 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -8.5270 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -8.3310 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -10.5640 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -10.7600 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -10.6230 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -10.4270 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -12.8550 -1.2410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 44 -1 M END