PUBCHEM-ZINC05430700 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.9240 2.0500 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.5870 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.3180 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.7190 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.3310 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.6050 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.3770 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.4440 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.9160 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.8780 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.4120 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.7500 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.5710 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.0420 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.7040 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.9260 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -8.3330 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -7.5150 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -9.8030 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.6950 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.2080 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.2890 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.3480 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.4290 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.0790 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.1600 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.2690 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.6540 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.6600 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.1960 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.5720 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.3230 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.7860 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.7760 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.1640 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -6.6820 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.2930 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -8.5760 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.3790 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -10.0830 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -10.0120 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END