PUBCHEM-ZINC00516092 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5120 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0060 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.6840 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.0640 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.7590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0630 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6830 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.0740 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.1560 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.8550 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.2770 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.3220 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -7.0200 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.3310 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.9860 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.3610 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.0510 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.3490 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -10.4580 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -11.1380 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -12.5090 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -13.2090 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -12.5400 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -11.1690 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8340 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.8960 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.8950 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.1430 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.6020 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.6000 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.2150 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.4930 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.0450 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.6230 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.4940 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.1920 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.9620 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.3860 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -10.5930 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -13.0370 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -14.2820 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -13.0920 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -10.6470 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END