PUBCHEM-ZINC04763434 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3930 1.0360 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1510 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.7130 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4690 -1.0630 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.3890 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.9020 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 -1.5970 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.5570 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.3130 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.2980 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -3.0380 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4670 -3.3740 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.2310 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -5.2000 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -6.2440 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.8550 1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -7.6540 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.2240 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -5.2010 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.4100 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.6630 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.6860 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.4880 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -2.0570 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.0730 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -2.3680 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -1.7580 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -3.1720 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.2760 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.8120 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.9310 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.9310 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.1380 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.2050 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.0110 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.8090 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.5740 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.8670 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -4.7620 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -6.5970 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.6180 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.0690 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.8800 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.2980 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.9740 0.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.7800 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.6740 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.3400 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END