PUBCHEM-ZINC01084119 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.4130 2.1320 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.6310 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.0460 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.3290 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.1240 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.5330 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1580 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.5170 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.2670 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.5950 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.3170 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.7110 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.3840 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.6620 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.7540 -4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5060 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.7920 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.5280 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.9490 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.6670 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.9870 -7.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -7.6970 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.3330 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.6950 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -8.3380 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -9.6030 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -10.1770 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -9.5420 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.4610 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 2.4340 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.5860 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.6650 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.7860 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.1490 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.3030 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.9560 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.7890 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.2110 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -7.5290 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.4970 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.2130 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.2230 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.7100 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -7.8670 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -10.1310 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -11.1600 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END