PUBCHEM-ZINC05314635 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2330 1.3340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1810 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6550 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.4040 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.0000 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.8840 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.1700 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.5760 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.6980 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.0610 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.1560 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.4510 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 1.2020 2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.3780 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.8230 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 0.0790 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -0.7180 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.8540 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 0.4660 2.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8640 0.5260 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 1.8150 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3760 1.8870 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 1.7270 1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6450 2.1240 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 0.2180 1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6580 0.0160 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -0.4650 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -0.2430 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 -1.6140 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 2.4320 2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 2.9150 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.5800 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.6720 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8290 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6760 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1600 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.7340 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.4090 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.0050 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.5710 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.8600 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.5810 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.0170 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.9940 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -1.1690 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 0.3660 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -0.1360 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -1.9740 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 2.4100 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 3.7820 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END