PUBCHEM-ZINC05722965 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -0.0500 -0.4480 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.6610 0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 1.4270 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.2840 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 2.5030 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 3.1170 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 4.3510 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 5.1370 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 4.9840 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.0970 1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.8710 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.1290 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.1400 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.4270 0.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6470 0.3380 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -1.3970 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 0.4910 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.4680 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.0830 3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.3610 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.9540 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.0130 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.1650 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.5510 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.5930 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.2370 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.1950 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.5400 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 5.5830 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 5.9250 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 4.4730 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 4.7960 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 6.0590 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 4.5550 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.5520 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.4390 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.5520 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.4390 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.8200 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.7070 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.3420 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 0.8670 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.0580 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -1.9650 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -0.8690 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -2.0780 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 1.2110 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.0190 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.0770 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.5400 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.8790 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.3110 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 M CHG 1 14 1 M END