PUBCHEM-ZINC02864216 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5730 1.0800 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3300 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.8100 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.0620 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.4150 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.7700 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.6580 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.1640 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.0930 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.8410 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.2040 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.6980 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.3110 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.9310 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -8.2940 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -9.0620 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.4400 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -7.0780 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -10.4850 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -11.6140 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.2370 4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.2750 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.9570 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.5000 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.3820 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.3300 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.6040 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.1190 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.2700 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.8390 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.5580 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.3380 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.7730 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -9.0330 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.5980 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.7670 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.5450 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.9870 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 3 0 0 0 0 24 38 1 0 0 0 0 M END