PUBCHEM-ZINC03604170 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5020 0.6480 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.8400 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.1230 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.2770 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.5560 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.5570 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.2700 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.8010 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.7400 -2.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1470 -1.5990 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.2860 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.0950 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.2420 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.5870 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.7750 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.6500 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.7810 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.2650 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -0.9840 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 1.4960 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.0350 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.0830 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.1820 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.8270 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.3710 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.2630 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.3040 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.8550 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.4350 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.8500 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.1020 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.7160 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.0660 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.6960 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.3470 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.6380 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.7880 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 0.1110 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.2670 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.0060 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -1.8740 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -0.9090 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 2.3400 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 1.5740 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 1.4430 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.6640 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 0.2300 -5.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4060 0.2000 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 21 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 47 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END