PUBCHEM-ZINC03106482 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0980 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0380 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6360 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0970 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.3160 -4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6340 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0410 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6930 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.0920 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7730 -9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.0760 -11.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.6930 -11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0030 -9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.5100 -9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6410 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.1180 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.7160 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.7140 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.1210 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.6370 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.8530 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.6160 -11.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1560 -11.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.8910 -9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8610 -10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8680 -8.9550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END