PUBCHEM-ZINC05408615 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.2460 -2.6680 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0380 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.5630 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.7080 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.2630 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.7560 -3.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5800 -6.1120 -4.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1290 -5.2040 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.7890 -5.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.8880 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.4080 -6.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.2770 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.2110 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -7.2950 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -8.7190 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -9.7720 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -11.0650 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -11.2620 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -10.2370 -5.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -8.9940 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -7.0300 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -6.6630 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -7.8340 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -8.8470 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -8.3540 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -10.2910 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.5200 -4.6380 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 -0.2490 -2.2640 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6990 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.6330 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6580 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -7.2570 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -6.6790 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -9.5880 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -11.9090 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -12.2670 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -8.1800 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -5.6650 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -7.9020 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -10.4730 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -10.9340 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -10.5100 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.2520 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 32 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END