PUBCHEM-ZINC00563867 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8460 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0060 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7430 -4.5010 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.0660 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.3540 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.9530 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.3640 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -8.3190 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -8.9980 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -10.2580 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -10.9100 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -12.2140 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -12.8200 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -12.1660 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -10.9000 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -10.2440 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -8.9320 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -8.2770 4.1010 O 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2790 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5080 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.5720 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.6160 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.0540 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.5090 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -10.7630 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -12.7340 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -13.8230 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -12.6680 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -10.4040 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.4140 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END