PUBCHEM-ZINC05423430 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.6010 -2.5710 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.2780 1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 -0.6270 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.6100 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.1830 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.5150 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.4310 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5680 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0960 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.9800 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.4700 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.3620 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.7560 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.2580 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.3570 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.7750 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.6860 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.5900 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.2130 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.1850 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.5200 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9010 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.9520 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.1690 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.1360 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.3280 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.3310 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.7000 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.5600 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.4150 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.6860 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.5820 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.2810 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.2640 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.1580 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.7510 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.4580 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.5690 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.3260 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.8870 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.7980 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.0090 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.8830 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.2620 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 4.9460 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.2630 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END