PUBCHEM-ZINC06411157 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.8680 0.4050 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.0440 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.2060 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4820 1.0590 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -3.7380 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.9690 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.0010 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 0.0550 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.9150 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.7340 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -0.3000 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.1580 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.6200 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.6550 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.3770 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.0620 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0260 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.3020 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.6860 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.1640 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.6970 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.1410 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.6700 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.7060 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.5700 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.0600 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.3400 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.6910 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.9180 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.2320 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.7300 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.4030 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.4370 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.9540 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.6920 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.1860 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.8450 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.0000 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.5290 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.7080 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.0760 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.0960 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.7220 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.0870 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.5290 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.6730 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.3010 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.9960 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.2600 -0.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0530 -4.6940 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END