PUBCHEM-ZINC00808268 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.9040 -1.7570 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.9950 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.7110 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.4340 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.3040 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.2150 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.5590 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 2.8890 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.2670 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 4.6170 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 5.6330 -4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 5.1700 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 3.8850 -3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 4.6560 -6.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 3.4140 -6.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 2.5510 -6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 5.8220 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 6.2270 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 5.5790 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 5.9230 -10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 6.9150 -10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 7.5650 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 7.2220 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.0500 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.3650 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.6980 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.4050 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6900 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.0670 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.6870 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.4170 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.5380 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.1990 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.6550 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.8450 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.7000 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.5810 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.8640 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 5.9240 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 5.5870 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 6.6260 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 4.7960 -9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 5.4110 -11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.1770 -10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 8.3360 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 7.7310 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.6840 -1.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5760 0.0440 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END