PUBCHEM-ZINC06064573 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.9960 1.5040 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.0570 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3960 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.7540 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.7000 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.2310 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.8740 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.1070 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6760 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.0700 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.1610 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8270 -7.3730 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.8610 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -8.0350 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.1410 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.8310 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.3950 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.8320 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.2590 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.5110 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -7.4370 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -8.3600 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -9.0310 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -8.2190 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -8.0200 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -7.2950 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.7940 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.6910 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.1450 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.3040 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.0420 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.9110 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.5540 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.6270 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.2170 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.4950 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -6.9550 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -8.5600 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.4030 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -7.9720 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -9.0040 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -7.3870 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -9.1660 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -10.0210 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -7.4160 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -8.9870 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -6.3110 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -7.1990 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.9280 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.2790 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -8.0980 -2.7050 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0940 -9.0140 -3.0070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 50 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 49 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 49 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END