PUBCHEM-ZINC05298623 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5640 1.6570 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.1590 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.3180 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.8250 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.3550 -2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 -1.8800 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.8480 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.8220 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.0850 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.4170 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.4550 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -8.1830 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.8680 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.8390 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.4730 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.0140 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.4750 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.0250 -4.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0890 -3.0090 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1540 -3.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.3550 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.4160 -6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.4200 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.5690 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.5500 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.3790 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.2160 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.9230 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.9760 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.0780 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.3690 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.0700 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.2160 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.0470 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.3530 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.6390 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -9.4830 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -9.0030 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -6.6550 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.5790 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.1720 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1420 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.0220 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.2370 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.0520 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.1810 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.4200 -4.7610 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 47 -1 M END