PUBCHEM-ZINC06263470 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.6150 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0930 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.2910 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -1.1810 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.5840 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.2900 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5420 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 0.5470 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.5100 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.2600 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.6540 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.6460 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.4930 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.5290 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.4340 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.5860 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.5510 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.8540 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.7180 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.4560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.0050 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8730 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.0520 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 0.3430 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.2450 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1900 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.3410 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.2270 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.0870 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.1020 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.8210 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.1360 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.0030 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.8490 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.1330 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -5.0190 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.9440 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -7.1720 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.2310 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.0760 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.9470 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0610 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.3050 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.5210 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.0670 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.9150 3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.6680 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END