PUBCHEM-ZINC04199348 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5770 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2350 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.5150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 6.2860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 5.7820 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 6.9330 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 6.4990 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 7.5260 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 6.8180 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 7.5070 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 6.4680 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 6.8990 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 5.7430 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 6.2500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9910 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 6.1440 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 7.3460 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 4.9850 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 5.3970 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 7.2010 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 7.7960 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 5.5250 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 6.4310 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 8.0240 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 8.2650 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 5.7760 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 6.8650 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 7.9860 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 8.2600 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 5.5010 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 6.3890 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 7.1680 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 7.7590 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 4.9570 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 5.3450 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 7.3180 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 6.0760 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8450 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END