PUBCHEM-ZINC02984924 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3500 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7180 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5710 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0590 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6920 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.3150 -3.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.8950 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -8.5400 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -8.7860 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -9.1750 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -10.6950 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -11.1010 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -8.8140 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -7.5010 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -7.5300 -3.8070 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6840 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.1200 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.7280 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -8.8600 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -8.6970 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -11.0100 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -11.1730 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -10.7860 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -10.6230 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -12.1840 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -9.6470 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -8.9370 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -6.6680 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -7.3780 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -8.3630 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -7.6530 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -6.5940 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END