PUBCHEM-ZINC05763638 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1940 1.6000 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0720 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9450 -0.1960 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5000 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.0280 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.6050 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -3.7000 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0450 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4970 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.4880 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.6100 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.0870 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.3250 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.9310 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.4530 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.0160 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.0120 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.0950 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.1710 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3720 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.4160 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1200 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.1030 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.5700 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.2450 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.9870 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.3480 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.2320 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.7040 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.0980 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.1150 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.6150 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.4920 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.2930 -0.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2940 -2.3890 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.3050 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 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 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END