PUBCHEM-ZINC05604101 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.0960 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -0.0010 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5160 0.8580 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 -0.8790 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -1.2560 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -0.6260 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -1.2530 4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -0.9800 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -2.3290 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -2.3740 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -3.3710 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -4.2960 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -4.2540 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -3.2840 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 0.4760 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 0.1950 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4850 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.7900 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.6570 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -1.7820 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 -0.3290 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 0.2460 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -3.4100 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -5.0670 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -4.9930 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -3.2580 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.9300 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.7810 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -1.4760 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 1.2140 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 1.4970 -2.2490 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END