PUBCHEM-ZINC02001330 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.5870 0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.1650 0.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.2620 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 2.4330 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.5950 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 4.3800 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 5.7130 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 6.4980 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 7.8100 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 8.0900 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 8.6730 1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 9.9490 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 10.7350 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 12.0670 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 12.8410 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 12.3740 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8460 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8370 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.3800 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.3700 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 4.1730 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.4060 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.8020 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 4.5690 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 6.2910 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 5.5240 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 5.9200 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 6.6870 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 8.4500 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 10.5270 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 9.7600 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 10.1560 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 10.9230 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 12.6450 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 11.8780 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 14.0480 3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 14.5060 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 M END