PUBCHEM-ZINC05820090 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.7530 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.2370 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.4210 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.9460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.6050 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.1210 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.7310 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.8370 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -6.1740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -6.9680 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1920 -6.2730 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -7.8360 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8510 -7.5750 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -9.2830 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -9.2800 0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4870 -10.1580 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -7.9630 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3160 -8.0640 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -7.6680 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -8.3720 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -8.2050 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -8.9240 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -9.7090 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 -10.4430 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6790 -11.2500 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2920 -11.1020 4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -9.2230 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -7.6630 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -8.0450 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.2030 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.1330 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.0860 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0600 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.1070 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.1170 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.0710 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2520 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.2980 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.3190 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.2680 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.2360 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -6.7390 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -9.9830 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -9.5420 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -8.1290 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -6.5970 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -7.5080 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -8.1800 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -9.6030 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -10.4340 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9570 -9.0240 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6530 -9.7200 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 -11.1320 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6110 -11.9760 3.0410 O 0 5 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 54 -1 M END