PUBCHEM-ZINC06821278 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.2120 1.8630 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.3560 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.3760 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1160 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.8890 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0200 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.0130 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.3260 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.4560 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.8220 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.1850 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.2900 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.6530 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.2690 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -0.9790 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -0.9340 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 -2.0670 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -3.2580 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -3.3090 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -2.1800 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.1390 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -3.2840 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 -4.4370 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 -4.4450 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.3070 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.1020 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.3360 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.1550 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.0240 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.2120 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.4200 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.2070 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.2960 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.3500 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.0160 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.6640 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 1.3470 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.0770 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 0.5830 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.1380 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.8560 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.5890 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 1.0490 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 0.6570 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 -0.0140 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -1.9840 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -4.2560 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -4.1530 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -3.0600 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -3.4960 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 -5.4500 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 -3.7430 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -4.2320 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.0470 -2.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0580 -0.7910 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 54 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END