PUBCHEM-ZINC06795786 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3190 1.5450 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.0180 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -0.3570 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4060 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.9330 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -2.3090 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.5090 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.0850 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.5580 -0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 -0.1820 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.1330 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.5900 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0190 -1.6660 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -0.2570 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -0.7140 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 0.0070 -0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8020 -0.3180 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -0.3260 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.1310 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6620 -0.1060 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 1.6420 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.9550 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.8480 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9200 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.0040 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.0310 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.5970 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.1340 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.4600 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.4950 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.9520 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.5910 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 0.8190 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -0.7710 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -0.4760 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -1.7900 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 0.1880 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.4020 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 1.8570 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 2.1390 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 2.0050 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 1.7030 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.3460 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 1.4580 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 1.9600 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.3410 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.9200 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END