PUBCHEM-ZINC01022477 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6660 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.0160 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.5640 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.9540 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.4500 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.5980 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.2470 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.6980 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.3080 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -7.9410 -3.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 -8.4370 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -8.4150 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -9.9300 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -10.4040 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -10.0590 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -8.5440 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -8.0700 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -8.2640 -4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.2490 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.6660 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.6260 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.0180 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.5990 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.6370 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -7.9200 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -10.4260 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -10.1760 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -11.4830 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -9.9080 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -10.5540 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -10.3970 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -8.2990 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -8.0490 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.9920 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -8.5660 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -7.8560 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END