PUBCHEM-ZINC05514659 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8220 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.7580 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.6700 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.0680 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.6590 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -5.9820 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -8.1500 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -8.8280 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -8.7420 -5.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -10.2030 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -10.6060 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -10.7800 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -11.1500 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -11.3460 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -11.1730 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -10.8070 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2930 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.1280 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.6100 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -8.2000 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -10.5930 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -10.6090 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -10.6270 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -11.2850 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -11.6340 -10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -11.3260 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -10.6760 -8.1300 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END