PUBCHEM-ZINC05141057 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -1.4480 1.4530 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.0240 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.5320 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.0940 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.0450 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 -2.2720 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.7500 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.0230 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4750 -4.7570 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.9840 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.7400 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.7350 -2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3050 -4.6670 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.7010 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5950 -2.6710 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3200 -4.1570 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.8990 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.0820 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.5620 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.4150 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.9280 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -3.4350 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -3.4180 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -2.8970 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.3950 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.4050 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.6330 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.7840 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8260 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.8510 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.0650 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.0570 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.9190 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.7520 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0330 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5570 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.0870 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.6900 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.1580 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -4.7200 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.8700 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.1170 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -3.8160 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -3.8050 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -2.8960 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.0230 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.2260 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.4930 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.1650 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.3270 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.1220 -3.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.2900 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END