PUBCHEM-ZINC06007569 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.5120 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4340 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.0580 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.3090 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.3840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.1740 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.0300 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.4770 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.4720 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.8860 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.3040 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.3010 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.8950 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.8940 -9.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -3.9380 -10.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -4.5250 -8.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.3400 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.6930 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.0180 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.0300 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.8820 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.0800 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5280 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.5140 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6890 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.8640 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.9270 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -5.6640 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.1210 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -4.6750 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -3.5190 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9280 -6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END