PUBCHEM-ZINC05336399 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6780 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0000 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4500 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.9310 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.3800 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -8.5430 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.3110 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -10.1130 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -9.7430 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -10.4030 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -11.5460 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -10.9940 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -10.3340 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -9.1910 -3.5640 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 1.8270 -1.6520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0770 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.7440 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.7600 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -10.4810 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -9.6650 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -10.7960 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -12.0160 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -12.2840 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -10.2560 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -11.8090 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -9.9410 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -11.0730 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.7210 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.4530 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -9.2500 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -8.6450 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.8120 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -9.8670 0.5440 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 9 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END