PUBCHEM-ZINC00978315 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2230 1.4580 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0460 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8440 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.2270 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1110 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.7980 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.2590 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.4970 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.6120 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.4790 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.6000 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.5980 3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.6990 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.7870 5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.7040 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.8400 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.4300 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -5.9140 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -7.7350 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4160 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3740 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.0390 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.2640 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.6150 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.6690 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.3680 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.0110 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.0160 4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.0500 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.8830 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8060 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.7710 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.1820 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.3860 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.5310 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.7580 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -4.5480 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.7930 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.7740 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.6000 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -8.0570 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -8.4910 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.2230 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.8500 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.4110 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.2270 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 1.3410 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 0.0630 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.7740 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END