PUBCHEM-ZINC01658424 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.2420 1.2950 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.0480 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.7180 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0380 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.3050 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9810 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.4250 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 4.1300 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 5.4730 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 6.0920 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 5.4640 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.1210 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.6650 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.7120 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.3430 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -3.9360 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.8880 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.2600 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -4.6160 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -5.2160 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -5.8380 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -5.8700 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -5.3160 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -4.6690 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.8170 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.5800 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5620 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.8330 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 3.6300 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 6.0260 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 6.0080 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 3.6140 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.2520 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.3780 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.3470 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.2260 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -5.1940 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -6.3050 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -5.3660 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -4.2140 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END