PUBCHEM-ZINC05762109 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4780 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.9670 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.6460 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.6060 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -3.0970 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.4330 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -3.0550 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.9450 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.2740 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.5760 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.0560 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.8940 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0020 -3.4620 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.6850 0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -0.4980 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.2350 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4600 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9100 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8940 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8840 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.2060 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.0000 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.3980 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.2940 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.9680 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.3520 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -4.7480 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.0110 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.5880 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.6180 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.3300 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.7190 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.4270 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.8840 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.0750 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.0700 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.5490 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0860 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END