PUBCHEM-ZINC04566110 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.1410 -3.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.0290 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.9000 -3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.0290 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.3870 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.5120 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.8400 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -5.0450 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -5.9200 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.5940 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -7.2330 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -2.8850 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.3930 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.9390 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.5710 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -5.3010 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.2800 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -7.9960 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -7.5300 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -7.1230 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.1010 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -3.0020 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -1.8620 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END