PUBCHEM-ZINC00575124 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2380 3.0490 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.6190 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.6790 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.2910 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.9480 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.1570 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.5290 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.0230 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.8780 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.2550 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.7300 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.1260 -5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.4620 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.4220 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.9150 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.1570 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.9840 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.3090 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -2.8060 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -2.9820 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -2.6600 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.7380 -6.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.3090 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.2580 -8.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -3.2200 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 3.2660 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 3.1520 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.7480 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.5160 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.4020 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.0650 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.1100 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.7670 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.2370 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.7220 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.2220 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 0.3160 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.0110 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.5580 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.9190 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.1640 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.4370 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.5960 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.1750 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -3.0580 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -3.3710 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -2.3830 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -3.6790 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -3.9580 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END