PUBCHEM-ZINC00002610 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.5680 1.8820 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.3860 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 0.2690 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.1370 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.4540 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.0490 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.1620 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.7890 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.2670 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.8690 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.7810 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.6940 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.9940 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4550 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.2150 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.6430 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.3860 3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5140 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.3460 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.3720 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.7940 1.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.2780 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.1240 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.4810 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.2100 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.3170 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.4280 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.5420 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.3640 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.2320 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.6970 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.6890 -4.0170 H 0 0 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END