PUBCHEM-ZINC05337169 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.6010 -0.2040 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.3560 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.9710 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -0.0380 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.0740 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.2550 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.2840 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.8360 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.1160 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.1760 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.2470 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.0280 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.7370 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.3350 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.9780 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.9000 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.5360 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.2510 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.3290 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6970 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6870 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.4780 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.0010 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.2460 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.5610 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.6200 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.9760 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.3470 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.2560 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 2.8650 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.5650 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.3440 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.3410 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -2.4740 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.7470 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.8870 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.7610 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 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 37 1 0 0 0 0 M END