PUBCHEM-ZINC02132218 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9560 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.6160 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.0010 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.1160 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.5770 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.9170 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.4330 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -7.7960 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -8.6440 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -8.1320 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.7700 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.1990 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.6330 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.7220 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1640 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5170 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.4290 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.9940 5.9640 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 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.4480 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.4020 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.5650 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.7710 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -8.1980 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -9.7090 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.7970 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.3700 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.4470 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.2330 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.8620 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.7040 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.9290 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 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 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END