PUBCHEM-ZINC00392534 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.7130 1.4460 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.0480 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.6240 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.9930 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.7920 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.2110 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.8420 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1800 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.9800 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.2620 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.2400 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.9950 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -7.4200 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.2710 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.4030 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -9.6330 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -9.7420 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -8.6930 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.5370 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.3750 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.9670 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.7080 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.8620 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -5.2830 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.9010 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.6780 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.8390 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.0020 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.4420 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.8290 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.3900 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -7.1360 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.2980 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -8.3260 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -10.5170 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.8220 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.7950 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.0670 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -3.3850 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.4360 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -6.1870 -1.6720 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 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 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END