PUBCHEM-ZINC00574358 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8310 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6170 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0080 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8290 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.8430 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.6360 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.4050 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.6470 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.4670 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -7.5200 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -8.7520 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -9.7170 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -9.4510 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -8.2190 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -7.2550 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.9700 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.5180 -3.4600 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 1.2360 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1520 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.2980 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.6230 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.0480 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.8320 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.9490 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.8340 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.9600 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -10.6800 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -10.2050 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -8.0100 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -6.2940 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.6070 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.1910 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.1750 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END