PUBCHEM-ZINC03628710 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.9150 -2.0030 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.1480 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.7490 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.5180 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.3470 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.1790 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.6430 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.1700 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 3.6060 -4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 3.8310 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 3.6470 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 4.3760 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 4.1930 -7.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5630 3.8200 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 3.6950 -6.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 5.5560 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 5.4270 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 4.5600 -10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 3.2490 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 3.0680 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 1.8060 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 0.7720 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.9710 -9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.2010 -10.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.3380 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.6060 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.9800 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.5660 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7970 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.0760 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.6900 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.4550 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.4200 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.3290 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.7550 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.7860 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.5650 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.6090 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.2540 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.2240 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 3.5600 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 3.5920 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 3.8540 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 5.4310 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 6.0310 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 6.2400 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 6.4190 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 4.9980 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 5.0970 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 4.3780 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 1.6070 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.1870 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.1710 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.3440 -11.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.7860 -1.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5490 -0.1070 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END