PUBCHEM-ZINC05158895 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.8690 2.7370 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.3110 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.3450 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.6430 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.2620 3.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6730 -1.2620 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.0980 4.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1810 0.3530 4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.3490 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.9590 5.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1140 1.9050 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.5010 4.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 0.4280 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.5140 4.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3160 2.5000 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.5670 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.0600 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.1450 6.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 1.1290 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0460 7.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.1240 4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.7780 5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.5910 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.9960 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.9910 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 3.4030 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 2.8480 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.6640 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.4600 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.6870 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.7520 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.0900 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.0980 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.5710 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.2500 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.0350 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.0800 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.7700 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.9820 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.7220 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.7680 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.0810 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.5440 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.0300 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.0000 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 1.7300 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END