PUBCHEM-ZINC04164671 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0280 1.5130 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0080 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.5960 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7390 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -0.2320 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.8780 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.3780 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.8730 0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 -2.4520 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.1940 -0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 -2.4360 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.9150 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.8250 -0.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5880 -4.8780 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.3630 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -4.6210 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.1110 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.6000 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.3640 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -7.1360 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -8.4000 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.9850 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -10.0720 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.2210 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.7260 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.2730 -0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 -6.3640 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.6550 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8750 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8310 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9220 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.2600 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.5880 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.4660 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.9060 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.1160 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.8530 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.2430 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.9950 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.8630 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.8100 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -8.9940 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -8.4510 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.5210 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.1750 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.5000 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.0400 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.3950 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.7220 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.9280 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.6260 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.7370 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END