PUBCHEM-ZINC06382295 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1210 -0.4770 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.1060 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.9060 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.2550 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.0640 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.4200 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.6450 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 2.9090 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 3.7990 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 3.2130 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.1990 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.5220 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.7610 7.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 4.7870 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.5490 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 5.6290 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 6.8980 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 7.1370 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 6.1120 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.4120 8.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0990 0.4490 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.5190 9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.5230 8.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.5620 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.0700 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.2160 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.1910 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.1530 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.3000 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.3450 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.8150 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.8600 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.3380 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.2440 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.6580 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.7190 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.0100 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.1670 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 5.4560 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 7.7300 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 8.1520 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 6.3130 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.4820 9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.7170 10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.4340 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.8400 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4460 1.6290 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END