PUBCHEM-ZINC00575050 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.3290 1.4450 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.0270 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.8860 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.1160 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.8230 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.5360 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.1250 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.1980 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.8470 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.4300 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.3620 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.2960 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.7710 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3900 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.4090 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.2760 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.9350 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.1030 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.6030 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.9310 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.7850 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.1380 4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.5560 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.6880 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.9970 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.0910 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.7820 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.4880 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.7430 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.5240 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.6810 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9390 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.0380 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.1320 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.3030 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.2080 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.4880 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.3170 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.5460 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.9380 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 0.0540 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.3090 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.9800 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.0180 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.6330 6.0600 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END