PUBCHEM-ZINC04348880 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5990 3.8970 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 3.7790 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 4.4900 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 4.7970 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 5.4950 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 5.5950 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.0340 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 4.3380 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 4.2200 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.6150 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.1400 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 4.8540 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 4.6430 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5280 5.4120 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 4.7340 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 3.7260 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 5.9350 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 6.1270 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 5.1440 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 3.9060 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 5.8980 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 4.2130 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 3.3180 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 2.5960 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 5.9350 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 5.9420 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END