PUBCHEM-ZINC06352205 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -2.0920 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.2070 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.3660 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.5520 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.6130 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -2.6970 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.7480 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.7240 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.6490 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.5910 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.5980 4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.5050 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.7790 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -4.6270 6.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.8890 7.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.0030 8.5480 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -4.3640 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -1.9420 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -2.0340 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -5.3020 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -7.0500 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -5.9460 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -7.2100 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.9840 8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.8810 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.2290 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END