PUBCHEM-ZINC06823962 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0460 1.5460 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0130 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -0.5660 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4300 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.0410 2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 -0.5290 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.6570 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4590 0.4160 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5650 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9170 0.1540 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.8650 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.9180 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5230 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5990 0.1280 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.6310 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.3760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.8590 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.0560 2.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5080 -2.5130 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.5070 2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -2.6170 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.9880 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.8230 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.8840 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.5400 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.3520 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.9140 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9220 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8930 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.5970 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.0000 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.9000 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.6360 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.7410 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.8530 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.6760 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1320 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.9610 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.9030 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.2580 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -3.2870 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.3880 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.2630 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.9880 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.8410 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -5.1370 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.9210 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.3680 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.3730 0.9760 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END