PUBCHEM-ZINC06383561 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.3590 -2.9150 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.1910 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.1490 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.7740 0.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3040 0.2030 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.4080 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.4120 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.4180 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.5800 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4770 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.1800 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.3670 2.8360 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.0810 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.0720 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.0840 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 3.3240 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.8790 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 2.7890 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.5650 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.4040 4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6930 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.5540 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.7740 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.4150 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.5870 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.7240 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.3260 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.2180 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.8420 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 1.2030 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.2640 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.0710 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.3590 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.6780 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 4.0820 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 3.0530 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 4.1860 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 4.7360 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 3.1640 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 2.5100 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.7820 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8420 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.2070 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.5220 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.5160 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.0460 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.3160 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.3500 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.5640 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.8900 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.6140 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.1070 3.1010 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 4 1 M END