PUBCHEM-ZINC00030175 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.5630 2.1550 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.7000 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.3360 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.1770 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.4120 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.1040 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.2940 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.8890 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.7120 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.9530 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.3730 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.5370 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.9600 4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.2200 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.4050 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.6710 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.7490 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.5640 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.2980 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.2810 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.8080 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.4150 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.5740 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.4610 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.7020 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.9880 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.5880 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.7040 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.1720 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.6000 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5660 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.4370 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0360 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.9560 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -3.4050 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.9320 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END