PUBCHEM-ZINC01284208 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.5070 -0.7350 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.0750 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.7630 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0750 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.6990 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.0100 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7320 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9450 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0500 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.7970 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.1540 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.2280 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.9750 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.3450 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.9240 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.7790 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.8190 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.5440 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.1880 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.6050 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.0590 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.6130 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.9440 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7170 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.8760 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.7310 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 3.0540 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.9280 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.1800 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 3.5230 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.2820 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 2.1420 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 3.3220 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 3.5620 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 2.2090 -8.4710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END