PUBCHEM-ZINC05392913 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0630 1.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.9590 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.7100 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.0360 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.0780 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.7860 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.5500 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.6760 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.9830 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.2150 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.5620 0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 -6.8070 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -7.6990 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -9.0300 0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -9.2960 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -8.9220 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.4560 -0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1880 -6.2760 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.3060 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -7.8260 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -10.1430 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9440 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9760 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.9460 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3000 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3280 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.1800 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1490 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.2310 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.5470 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.5280 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.8100 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.8180 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -7.4530 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -9.8540 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -8.6880 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.1570 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.5670 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -7.4670 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -8.8500 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -7.1890 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -9.9360 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -11.1030 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -10.2520 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -7.8170 -1.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0750 -8.0460 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END