PUBCHEM-ZINC06256349 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.0370 0.2820 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.9820 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.2130 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.3670 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.2580 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.0690 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.9670 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.4930 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -5.3020 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.8680 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.9630 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.3040 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.5340 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.4430 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.1200 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.9490 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.2190 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.4320 2.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.4550 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.4950 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.1690 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.0390 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5760 -4.0530 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.6840 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.0320 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.7170 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 1.0140 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 0.0920 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.2790 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.3250 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.0380 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.9820 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.7820 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -7.3960 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.8290 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.1090 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -8.7390 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.3800 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.2470 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.7360 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.4700 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.9000 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.0400 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.3190 -0.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1230 -3.4470 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.2650 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.3880 -2.5720 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END