PUBCHEM-ZINC03627071 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3840 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0350 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.7620 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.1210 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.8610 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.2400 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.8810 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.1440 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.3840 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.7790 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.0940 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.8900 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.5800 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7710 -5.8790 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -8.0040 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1880 -8.1760 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -8.2530 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -8.4740 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -8.3230 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5840 -8.7920 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -6.8000 0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4170 -6.2120 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.4660 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.3240 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -8.8470 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.7550 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.6400 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8420 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.9560 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.3630 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.8170 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.6450 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.7430 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.8140 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -9.1420 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -7.3820 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -9.4730 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -7.7130 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.2170 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.0510 1.4940 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 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 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END