PUBCHEM-ZINC05738791 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.2360 -4.7980 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.4360 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.4880 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.1260 1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4430 -1.8390 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.2130 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.0770 3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.9100 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.2220 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.1860 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.3730 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.5960 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.6340 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.4480 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.4340 2.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8020 -2.6360 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.3190 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.9170 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.2910 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.0970 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.6940 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.5160 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.1240 1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0090 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3610 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.5050 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.6510 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.4420 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 2.3840 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 2.5460 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 1.7640 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.8150 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.0430 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.7610 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.5610 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.1920 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.6740 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.7330 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.2510 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.0120 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.3450 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.7410 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.8080 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.3390 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.0360 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.5470 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 0.6060 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.0410 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.3240 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.8320 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.3180 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 2.9970 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 3.2850 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.8950 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.2020 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 15 1 M END