PUBCHEM-ZINC05028264 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.6840 1.1890 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.2200 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.9620 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.2650 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.8190 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0850 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7750 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0140 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.5570 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.1430 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.6990 -5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.8940 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.6260 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.3600 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.8140 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.9320 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.9840 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.9330 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.8280 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.7540 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.5670 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -6.9780 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -8.0900 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.0160 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.3540 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.0970 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.2070 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.8020 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.0960 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.8810 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.4300 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.2760 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.5370 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.8290 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.5160 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.0470 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.9780 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -6.8530 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.7930 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -8.5080 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -8.8520 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -7.7590 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.9100 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.2620 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.0960 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.5490 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.7890 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.6980 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.8750 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.2330 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0900 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.6580 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END