PUBCHEM-ZINC05967192 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.3140 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.2850 2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 1.4410 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.2120 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.3460 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.0830 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7400 1.0790 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.7940 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.5760 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.0140 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 2.3570 4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.8710 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.8280 6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 2.6270 7.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6720 1.6690 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.8370 8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.0420 9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.0880 10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 0.7450 9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 1.6270 8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 3.6870 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 4.7110 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 5.0670 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 4.2470 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.0460 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 3.2630 6.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.2260 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.7340 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.6620 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.8280 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.4970 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.0270 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.6960 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 2.8610 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 1.3810 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.5200 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.7460 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.0910 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.8730 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.6930 10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -0.7760 11.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 0.7080 10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 2.2800 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 4.1890 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 4.2700 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 5.6040 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.7980 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 6.1320 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.9010 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.8400 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.6330 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.2790 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 2.6500 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.7440 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 54 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 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END