PUBCHEM-ZINC00047088 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7190 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0930 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8580 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2250 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8510 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.3280 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.0400 0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.4050 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -9.1650 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -10.5420 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -11.1710 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -10.4240 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -9.0470 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -12.6750 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -13.2160 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -13.4130 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -13.9110 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -14.1980 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -14.0240 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -13.5350 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1290 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.5810 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.8150 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3630 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.8160 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -8.6760 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -11.1310 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -10.9220 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -8.4660 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -12.9800 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -13.0670 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -13.1790 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -14.0670 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -14.2700 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -13.3990 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END