PUBCHEM-ZINC06169605 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.5400 2.6550 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.4970 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.5440 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.6750 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.6870 -1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -1.2150 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.2790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.5040 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2640 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.2910 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.9710 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.2160 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.0970 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.7750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.5510 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.6580 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.9900 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.5660 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.5760 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.1540 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.9700 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.5130 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.2420 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.4320 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.8980 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -4.0890 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.2260 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.2840 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.3920 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 3.3460 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 2.3360 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 3.1540 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.4100 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.2100 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.0890 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.9150 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.3010 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -4.2620 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.8540 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.9950 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.4020 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.3700 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.6630 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -3.4480 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.8830 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.8240 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.5190 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.2050 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.6670 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END