PUBCHEM-ZINC03714764 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6710 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0360 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.5630 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6970 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.5160 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.9760 -3.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -6.4980 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.9000 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.6860 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -8.1670 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -8.8770 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -8.2390 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -6.7590 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -6.0480 -1.9440 C 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 -0.2470 -2.2710 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7000 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6630 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.3160 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.3000 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.6650 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.5930 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -8.2610 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.6220 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -9.9320 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -8.7840 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -8.3330 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -8.7450 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -6.3040 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -6.6650 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.9940 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.1420 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END