PUBCHEM-ZINC06246106 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0440 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.5260 -3.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3690 -4.0080 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.0100 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.4850 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -7.8470 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -8.7340 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -8.2590 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.8970 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.2420 -4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.0900 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.8200 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.6710 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.7900 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.0580 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.2040 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.1460 -3.6790 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 0.1910 -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 2.0840 -4.3350 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.4960 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -5.7920 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -8.2180 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -9.7970 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.9520 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.5260 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.1580 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.7280 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.4620 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.6730 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -4.1500 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.4090 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.5110 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END