PUBCHEM-ZINC03040487 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3710 0.8160 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.1620 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.7250 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.3170 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.6730 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.2320 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.8990 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.5210 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.4700 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.9210 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.3480 -3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4210 -1.5360 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.6450 -3.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3290 -3.3370 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.3770 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -3.2350 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -3.8970 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -4.6980 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -4.8390 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -4.1920 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -5.6490 -7.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -5.0280 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.7850 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.1010 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.8150 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.2020 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -7.8840 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -7.1730 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -7.8800 -7.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -2.4020 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.2360 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -0.2970 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.2540 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4870 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.4840 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.0130 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.9940 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.1120 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.6900 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.1590 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -2.6000 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -3.7800 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -5.2090 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.3180 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.9310 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.0230 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.2920 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.7530 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.9610 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -7.2160 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -1.4990 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.6160 -4.8360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 52 -1 M END