PUBCHEM-ZINC04127926 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -2.2750 0.9300 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.7170 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.2780 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.7460 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 3.3520 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 4.6990 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 5.4500 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 4.8410 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.4860 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.8690 0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 2.7060 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 3.8190 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 4.8290 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 3.8140 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 3.3690 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 3.2600 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 3.5900 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 4.0310 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 4.1420 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 4.5740 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 5.9870 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 4.3540 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 4.2160 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 3.0990 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.6980 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 3.3600 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 5.5730 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 5.7340 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 6.7380 3.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 6.6740 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 5.5130 5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.1280 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.0350 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.3950 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.6970 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.2940 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.1430 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.7460 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 2.7680 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 2.9180 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 3.5050 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 6.4320 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 6.4140 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 6.1920 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 4.5060 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 4.8590 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 3.1790 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 6.2330 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 4.7560 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 6.3360 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 6.5450 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 7.5700 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.5880 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END