PUBCHEM-ZINC05632995 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.4830 0.4820 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.2220 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.8560 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.1690 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.3090 2.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6560 -0.9730 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.9460 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.1150 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9950 3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.5810 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.0740 3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.9510 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 3.4840 4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 4.7340 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 5.5150 5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 5.0030 5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 6.2640 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 6.0530 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 7.3680 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 8.4050 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 8.6200 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 7.3070 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4150 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.7910 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.2810 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.1560 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.8170 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.0050 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.5740 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.1110 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.5830 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.4250 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.8600 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 3.6320 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 2.8780 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 4.2980 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 6.6260 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 5.5870 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 5.3540 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 7.1890 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 7.7610 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 8.0760 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 9.3560 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 9.3170 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 9.0870 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 7.4970 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 6.9170 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.1910 3.2590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 48 -1 M END