PUBCHEM-ZINC05920602 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1510 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.0090 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.5610 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.8630 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.0360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.6240 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.9970 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.7990 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.2100 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.8370 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -8.2730 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.7860 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -9.0470 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -10.5070 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -10.7980 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.9940 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -12.0680 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -10.2720 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -10.7150 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -11.1240 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -10.4180 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.5500 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.0040 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.4530 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.8300 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.3820 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -8.6380 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -9.1980 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -10.6200 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -10.4860 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -9.7750 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.1430 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -12.4590 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -12.8090 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.3390 2.4820 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END