PUBCHEM-ZINC00362942 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1870 1.3650 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1410 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.8800 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.2630 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.9140 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1740 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7780 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8640 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2170 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2100 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.8200 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -4.1690 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.0180 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.7800 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.9620 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -5.3830 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -5.6220 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -5.4440 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.1540 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.7240 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.7630 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -8.0540 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -8.6180 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -7.9110 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.6330 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.0570 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.7180 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.7700 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.6960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.3760 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.8340 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.9930 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2000 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.4510 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.7750 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -5.5250 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -5.9510 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.6340 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -8.6070 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -9.6150 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -8.3580 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.0870 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.0620 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END