PUBCHEM-ZINC03614924 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 0.1830 1.3220 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1860 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.6930 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.2010 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.7080 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.2160 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.7030 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -6.1720 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -6.6440 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -8.5830 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -8.3410 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -8.7350 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -10.2070 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.1790 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -3.3470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -2.8320 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -3.1690 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -4.0000 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -3.0110 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.6830 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.8290 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.5280 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.3920 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.6930 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.4870 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.1860 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.4080 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.7080 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.5020 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.2020 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.4230 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.7230 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -6.5370 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.5600 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -6.2070 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -6.3300 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -9.6490 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -8.0410 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -8.6790 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -8.8960 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -7.2770 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -8.2220 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -8.6630 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -10.7510 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -10.6340 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -10.2860 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -2.1840 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -2.7840 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.2650 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.0680 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -2.9180 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -3.8030 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -8.1090 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.4720 -1.3700 N 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 53 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 54 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 54 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 M END