PUBCHEM-ZINC05171116 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 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 0.7180 -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 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2620 -3.8610 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.9230 -5.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -4.3800 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.4670 -6.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2140 -4.1260 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.9620 -6.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 -6.2840 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.2780 -5.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9710 -5.8100 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.7530 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -7.6880 -5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -7.8710 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.7560 -7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -7.9240 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -9.1100 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -10.4060 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -10.3500 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -9.1680 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.8350 -7.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.5020 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.5520 -5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.0050 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.5890 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.3410 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.1570 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.5710 -7.4730 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 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -8.0410 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -6.9990 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -9.1520 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -8.9880 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -10.5250 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -11.2520 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -11.2760 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -10.2260 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -9.1220 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -9.2970 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.9940 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.6700 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.2310 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.6020 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.3500 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.3500 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.5090 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.1720 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.9300 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.5540 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END