PUBCHEM-ZINC06044956 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.8850 0.5460 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6790 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.6600 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.8160 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.9670 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0560 -1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.9230 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.0430 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 1.0620 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.0120 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.1800 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.1530 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.0610 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.2490 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.2290 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.0850 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.8260 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.8480 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -0.1280 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.6120 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.6330 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.3900 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.0670 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.3420 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.0820 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.5020 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.4520 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.6350 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.5320 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.5800 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.8530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1480 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 2.0980 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.2120 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.1800 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.3890 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.4240 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -0.1450 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 1.1700 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.2100 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.4780 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.0750 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.1440 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 0.4280 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.0420 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.4360 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.4810 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.1590 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.2320 -3.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.2570 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 0.2240 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 1.2330 -5.4090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 51 1 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 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M END