PUBCHEM-ZINC06595218 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.2120 1.1930 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.2860 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.7550 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0590 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.8320 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.4390 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.7010 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -4.1000 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.2500 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.9960 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.5910 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -3.7300 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -3.0590 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -1.8570 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -3.8470 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3390 -3.1690 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2940 -3.6740 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -5.8590 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -5.3150 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4710 -5.7090 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8980 -7.1430 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0430 -7.5790 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9950 -8.2100 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2940 -8.4750 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2900 -8.0370 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6580 -7.3100 -1.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.5980 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.3640 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.7490 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.8340 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4380 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.3830 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.0860 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.3000 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.6050 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -4.6580 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 -3.3670 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -2.0830 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2890 -3.2370 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -3.4590 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -5.6570 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -6.9340 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -5.7620 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -5.6170 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0330 -5.6240 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3320 -5.0330 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0610 -7.8330 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1730 -7.2260 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0740 -8.4780 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4890 -8.9650 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3600 -8.1110 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4430 -5.1920 -0.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.8030 -5.3850 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 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 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END