PUBCHEM-ZINC05261135 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.5150 1.0830 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.4340 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7550 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.2720 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.8580 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.1230 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.7630 0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2950 -3.3020 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.8170 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.0040 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.6600 2.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.2090 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.9650 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.5080 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.2870 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.5240 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.9860 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.3300 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.7440 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.1400 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -5.1250 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.7180 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.3150 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.5970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.9930 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.4270 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.3110 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.4950 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.5240 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.8750 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.8460 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.3140 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.3430 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.8880 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.4400 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.3670 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.7820 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.1330 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.3200 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.9290 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.3510 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -5.4590 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -5.4330 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -4.7110 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.0000 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.6780 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.1770 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.9060 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.3400 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.5150 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.0800 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -1.9970 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END