PUBCHEM-ZINC05840838 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2740 0.9070 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.7670 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.3500 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.7200 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.2440 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.8580 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.2780 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.1090 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.5580 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.3070 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.7930 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.5840 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.0540 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.7270 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.9390 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 1.4690 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -0.7350 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -0.4520 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -0.8710 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -1.5640 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.8110 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.4190 1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.0070 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.1150 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.7310 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.5960 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.7140 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.3850 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.7400 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.6390 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.2300 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.2340 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.5670 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.9140 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.2130 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.7130 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.3270 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.0740 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.8950 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0860 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.4670 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.6350 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.0940 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -0.6550 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -1.9010 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.3480 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.6870 -1.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 -4.2380 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.3610 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 47 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 17 1 0 0 0 0 10 49 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END